HEADER    PLANT PROTEIN                           26-JUL-06   2HUG              
TITLE     3D SOLUTION STRUCTURE OF THE CHROMO-2 DOMAIN OF CPSRP43 COMPLEXED WITH
TITLE    2 CPSRP54 PEPTIDE                                                      
CAVEAT     2HUG    CHIRALITY ERRORS AT VARIOUS RESIDUES                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SIGNAL RECOGNITION PARTICLE 43 KDA PROTEIN, CHLOROPLAST;   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CHROMO-2 DOMAIN (RESIDUES 265-319);                        
COMPND   5 SYNONYM: CPSRP43, CHROMO PROTEIN SRP43;                              
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: SIGNAL RECOGNITION PARTICLE 54 KDA PROTEIN, CHLOROPLAST;   
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: M-DOMAIN (RESIDUES 530-543);                               
COMPND  11 SYNONYM: SRP54, 54, CHLOROPLAST PROTEIN, 54CP, FFC;                  
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: CAO;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE  10 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE  11 ORGANISM_TAXID: 3702;                                                
SOURCE  12 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  13 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CHROMO-2 DOMAIN, CPSRP43, LHCP, THYLAKOID, PROTEIN TRANSLOCATION,     
KEYWDS   2 CPSRP54, PLANT PROTEIN                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.M.KATHIR,S.VAITHIYALINGAM,R.HENRY,S.K.K.THALLAPURANAM               
REVDAT   6   08-MAY-24 2HUG    1       REMARK                                   
REVDAT   5   14-JUN-23 2HUG    1       REMARK                                   
REVDAT   4   19-FEB-20 2HUG    1       REMARK SEQADV                            
REVDAT   3   28-APR-09 2HUG    1       JRNL                                     
REVDAT   2   24-FEB-09 2HUG    1       VERSN                                    
REVDAT   1   18-SEP-07 2HUG    0                                                
JRNL        AUTH   K.M.KATHIR,D.RAJALINGAM,V.SIVARAJA,A.KIGHT,R.L.GOFORTH,C.YU, 
JRNL        AUTH 2 R.HENRY,T.K.KUMAR                                            
JRNL        TITL   ASSEMBLY OF CHLOROPLAST SIGNAL RECOGNITION PARTICLE INVOLVES 
JRNL        TITL 2 STRUCTURAL REARRANGEMENT IN CPSRP43.                         
JRNL        REF    J.MOL.BIOL.                   V. 381    49 2008              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   18586266                                                     
JRNL        DOI    10.1016/J.JMB.2008.05.065                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, ARIA/CNS                                
REMARK   3   AUTHORS     : BRUKER (XWINNMR)                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2HUG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-JUL-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000038774.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 150 MM NACL                        
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.5MM CHROMO DOMAIN-2;UNIFORM      
REMARK 210                                   LABELING WITH 13C, 15N AT KNOWN    
REMARK 210                                   LABELING LEVELS: U-95% 13C;U-98%   
REMARK 210                                   15N; PBS BUFFER.                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, MOLECULAR DYNAMICS,     
REMARK 210                                   TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TYR A    25     H    VAL A    38              1.54            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  3 PHE A   5   CE1   PHE A   5   CZ      0.772                       
REMARK 500  3 PHE A   5   CZ    PHE A   5   CE2     2.073                       
REMARK 500  3 THR B   5   CB    THR B   5   OG1    -0.299                       
REMARK 500  3 THR B   5   CB    THR B   5   CG2     0.442                       
REMARK 500  4 PHE A   5   CE1   PHE A   5   CZ      0.989                       
REMARK 500  4 PHE A   5   CZ    PHE A   5   CE2     2.613                       
REMARK 500  4 THR B   5   CB    THR B   5   OG1     0.653                       
REMARK 500  4 THR B   5   CB    THR B   5   CG2     0.923                       
REMARK 500  6 ASP A  11   CB    ASP A  11   CG      3.500                       
REMARK 500  6 LYS B  11   CB    LYS B  11   CG      3.491                       
REMARK 500  6 LYS B  11   CE    LYS B  11   NZ      6.474                       
REMARK 500  8 PHE A   5   CZ    PHE A   5   CE2     2.355                       
REMARK 500  8 ASP A  11   CB    ASP A  11   CG      2.819                       
REMARK 500  8 THR B   5   CB    THR B   5   OG1     0.737                       
REMARK 500  8 THR B   5   CB    THR B   5   CG2     0.679                       
REMARK 500  8 LYS B  11   CB    LYS B  11   CG      2.811                       
REMARK 500  8 LYS B  11   CE    LYS B  11   NZ      6.274                       
REMARK 500 12 PHE A   5   CE1   PHE A   5   CZ      1.032                       
REMARK 500 12 PHE A   5   CZ    PHE A   5   CE2     2.575                       
REMARK 500 12 ASP A  11   CB    ASP A  11   CG      2.072                       
REMARK 500 12 THR B   5   CB    THR B   5   OG1     0.429                       
REMARK 500 12 THR B   5   CB    THR B   5   CG2     1.038                       
REMARK 500 12 LYS B  11   CB    LYS B  11   CG      2.066                       
REMARK 500 12 LYS B  11   CE    LYS B  11   NZ      7.233                       
REMARK 500 14 PHE A   5   CE1   PHE A   5   CZ      1.020                       
REMARK 500 14 PHE A   5   CZ    PHE A   5   CE2     2.112                       
REMARK 500 14 THR B   5   CB    THR B   5   OG1     0.526                       
REMARK 500 14 THR B   5   CB    THR B   5   CG2     0.825                       
REMARK 500 17 PHE A   5   CE1   PHE A   5   CZ      0.730                       
REMARK 500 17 PHE A   5   CZ    PHE A   5   CE2     2.409                       
REMARK 500 17 THR B   5   CB    THR B   5   OG1     0.152                       
REMARK 500 17 THR B   5   CB    THR B   5   CG2     0.881                       
REMARK 500 19 PHE A   5   CE1   PHE A   5   CZ      1.710                       
REMARK 500 19 PHE A   5   CZ    PHE A   5   CE2     2.653                       
REMARK 500 19 GLU A   9   CG    GLU A   9   CD      5.312                       
REMARK 500 19 THR B   5   CB    THR B   5   OG1    -0.374                       
REMARK 500 19 THR B   5   CB    THR B   5   CG2     1.347                       
REMARK 500 19 LYS B   9   CG    LYS B   9   CD      5.307                       
REMARK 500 19 LYS B   9   CE    LYS B   9   NZ      3.164                       
REMARK 500 20 ASP A  11   CB    ASP A  11   CG      3.773                       
REMARK 500 20 LYS B  11   CB    LYS B  11   CG      3.765                       
REMARK 500 20 LYS B  11   CE    LYS B  11   NZ      5.883                       
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  3 PHE A   5   CB  -  CG  -  CD2 ANGL. DEV. = -44.6 DEGREES          
REMARK 500  3 PHE A   5   CB  -  CG  -  CD1 ANGL. DEV. =  13.8 DEGREES          
REMARK 500  3 PHE A   5   CD1 -  CE1 -  CZ  ANGL. DEV. = -52.6 DEGREES          
REMARK 500  3 PHE A   5   CE1 -  CZ  -  CE2 ANGL. DEV. = -76.7 DEGREES          
REMARK 500  3 PHE A   5   CZ  -  CE2 -  CD2 ANGL. DEV. = -44.0 DEGREES          
REMARK 500  3 THR B   5   CA  -  CB  -  CG2 ANGL. DEV. =  37.4 DEGREES          
REMARK 500  4 PHE A   5   CB  -  CG  -  CD2 ANGL. DEV. = -63.9 DEGREES          
REMARK 500  4 PHE A   5   CB  -  CG  -  CD1 ANGL. DEV. =  21.4 DEGREES          
REMARK 500  4 PHE A   5   CD1 -  CE1 -  CZ  ANGL. DEV. = -67.0 DEGREES          
REMARK 500  4 PHE A   5   CE1 -  CZ  -  CE2 ANGL. DEV. = -86.7 DEGREES          
REMARK 500  4 PHE A   5   CZ  -  CE2 -  CD2 ANGL. DEV. = -51.0 DEGREES          
REMARK 500  4 THR B   5   OG1 -  CB  -  CG2 ANGL. DEV. = -46.1 DEGREES          
REMARK 500  4 THR B   5   CA  -  CB  -  CG2 ANGL. DEV. =  40.5 DEGREES          
REMARK 500  6 ASP A  11   CA  -  CB  -  CG  ANGL. DEV. = -22.7 DEGREES          
REMARK 500  6 ASP A  11   CB  -  CG  -  OD1 ANGL. DEV. =  47.8 DEGREES          
REMARK 500  6 ASP A  11   CB  -  CG  -  OD2 ANGL. DEV. = -70.4 DEGREES          
REMARK 500  6 LYS B  11   CA  -  CB  -  CG  ANGL. DEV. = -18.6 DEGREES          
REMARK 500  6 LYS B  11   CB  -  CG  -  CD  ANGL. DEV. = -45.1 DEGREES          
REMARK 500  6 LYS B  11   CD  -  CE  -  NZ  ANGL. DEV. = -66.2 DEGREES          
REMARK 500  8 PHE A   5   CB  -  CG  -  CD2 ANGL. DEV. = -62.0 DEGREES          
REMARK 500  8 PHE A   5   CB  -  CG  -  CD1 ANGL. DEV. =  56.7 DEGREES          
REMARK 500  8 PHE A   5   CD1 -  CE1 -  CZ  ANGL. DEV. = -61.6 DEGREES          
REMARK 500  8 PHE A   5   CE1 -  CZ  -  CE2 ANGL. DEV. = 100.3 DEGREES          
REMARK 500  8 PHE A   5   CZ  -  CE2 -  CD2 ANGL. DEV. = -42.2 DEGREES          
REMARK 500  8 ASP A  11   CA  -  CB  -  CG  ANGL. DEV. = -14.6 DEGREES          
REMARK 500  8 ASP A  11   CB  -  CG  -  OD1 ANGL. DEV. =  53.3 DEGREES          
REMARK 500  8 ASP A  11   CB  -  CG  -  OD2 ANGL. DEV. = -66.2 DEGREES          
REMARK 500  8 THR B   5   OG1 -  CB  -  CG2 ANGL. DEV. = -42.8 DEGREES          
REMARK 500  8 THR B   5   CA  -  CB  -  CG2 ANGL. DEV. =  21.2 DEGREES          
REMARK 500  8 LYS B  11   CB  -  CG  -  CD  ANGL. DEV. = -44.5 DEGREES          
REMARK 500  8 LYS B  11   CD  -  CE  -  NZ  ANGL. DEV. = -74.7 DEGREES          
REMARK 500 12 PHE A   5   CB  -  CG  -  CD2 ANGL. DEV. = -61.5 DEGREES          
REMARK 500 12 PHE A   5   CB  -  CG  -  CD1 ANGL. DEV. =  18.8 DEGREES          
REMARK 500 12 PHE A   5   CD1 -  CE1 -  CZ  ANGL. DEV. = -65.7 DEGREES          
REMARK 500 12 PHE A   5   CE1 -  CZ  -  CE2 ANGL. DEV. = -85.5 DEGREES          
REMARK 500 12 PHE A   5   CZ  -  CE2 -  CD2 ANGL. DEV. = -51.1 DEGREES          
REMARK 500 12 ASP A  11   CA  -  CB  -  CG  ANGL. DEV. =  27.2 DEGREES          
REMARK 500 12 ASP A  11   CB  -  CG  -  OD1 ANGL. DEV. =  12.4 DEGREES          
REMARK 500 12 ASP A  11   CB  -  CG  -  OD2 ANGL. DEV. = -23.3 DEGREES          
REMARK 500 12 THR B   5   OG1 -  CB  -  CG2 ANGL. DEV. = -46.0 DEGREES          
REMARK 500 12 THR B   5   CA  -  CB  -  CG2 ANGL. DEV. =  41.3 DEGREES          
REMARK 500 12 LYS B  11   CA  -  CB  -  CG  ANGL. DEV. = -96.1 DEGREES          
REMARK 500 12 LYS B  11   CD  -  CE  -  NZ  ANGL. DEV. = -77.2 DEGREES          
REMARK 500 14 PHE A   5   CB  -  CG  -  CD2 ANGL. DEV. = -43.2 DEGREES          
REMARK 500 14 PHE A   5   CB  -  CG  -  CD1 ANGL. DEV. =   7.3 DEGREES          
REMARK 500 14 PHE A   5   CD1 -  CE1 -  CZ  ANGL. DEV. = -54.4 DEGREES          
REMARK 500 14 PHE A   5   CE1 -  CZ  -  CE2 ANGL. DEV. = -76.7 DEGREES          
REMARK 500 14 PHE A   5   CZ  -  CE2 -  CD2 ANGL. DEV. = -46.6 DEGREES          
REMARK 500 14 THR B   5   OG1 -  CB  -  CG2 ANGL. DEV. = -42.3 DEGREES          
REMARK 500 14 THR B   5   CA  -  CB  -  OG1 ANGL. DEV. =  50.0 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      72 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 SER A   2      -32.20    177.00                                   
REMARK 500  1 VAL A   4       48.30    -90.91                                   
REMARK 500  1 PHE A   5      154.14    171.07                                   
REMARK 500  1 ALA A   8       53.45   -107.25                                   
REMARK 500  1 ASP A  11      -39.60   -150.52                                   
REMARK 500  1 VAL A  14      -49.02   -150.24                                   
REMARK 500  1 LYS A  16       89.62   -152.90                                   
REMARK 500  1 ARG A  17       87.63   -154.54                                   
REMARK 500  1 LYS A  19     -122.49   -115.63                                   
REMARK 500  1 TRP A  29       90.81    -26.72                                   
REMARK 500  1 LYS A  30      -37.36    -27.39                                   
REMARK 500  1 VAL A  43       77.38    -57.28                                   
REMARK 500  1 ALA A  44       49.25    -92.43                                   
REMARK 500  1 LYS B   9     -157.76   -154.88                                   
REMARK 500  1 LYS B  11      100.83     55.11                                   
REMARK 500  2 SER A   2      -30.93    176.38                                   
REMARK 500  2 VAL A   4       45.43    -92.54                                   
REMARK 500  2 PHE A   5      142.31   -177.48                                   
REMARK 500  2 ALA A   8       50.82    -95.02                                   
REMARK 500  2 ASP A  11      -33.67   -144.87                                   
REMARK 500  2 VAL A  14      -54.85   -149.97                                   
REMARK 500  2 LYS A  16       87.37   -152.43                                   
REMARK 500  2 LYS A  19     -122.79   -121.55                                   
REMARK 500  2 TRP A  29       91.65    -26.87                                   
REMARK 500  2 LYS A  30      -37.10    -27.62                                   
REMARK 500  2 ASP A  31       57.07   -119.30                                   
REMARK 500  2 VAL A  43       74.45    -58.12                                   
REMARK 500  2 ALA A  44       51.34    -91.75                                   
REMARK 500  2 LEU A  55      -71.41    -64.84                                   
REMARK 500  2 ALA B   6       66.52   -170.58                                   
REMARK 500  2 ARG B   8      -70.61    -47.43                                   
REMARK 500  2 LYS B  11       90.94     78.91                                   
REMARK 500  3 SER A   2      -32.79    177.37                                   
REMARK 500  3 VAL A   4       48.19    -91.79                                   
REMARK 500  3 PHE A   5      144.59    175.41                                   
REMARK 500  3 ALA A   8       54.14   -100.55                                   
REMARK 500  3 ASP A  11      -40.68   -149.94                                   
REMARK 500  3 VAL A  14      -59.08   -150.13                                   
REMARK 500  3 LYS A  19     -126.01   -117.28                                   
REMARK 500  3 TRP A  29       89.47    -26.49                                   
REMARK 500  3 LYS A  30      -36.46    -29.21                                   
REMARK 500  3 ASP A  31       56.33   -117.95                                   
REMARK 500  3 VAL A  43       73.83    -57.87                                   
REMARK 500  3 ALA A  44       49.55    -92.71                                   
REMARK 500  3 ALA B   6     -160.81   -170.93                                   
REMARK 500  3 LYS B  11       89.49     80.95                                   
REMARK 500  4 SER A   2      -33.02    174.14                                   
REMARK 500  4 ASP A  11      -43.15   -138.43                                   
REMARK 500  4 ILE A  13     -165.90   -126.87                                   
REMARK 500  4 VAL A  14      -51.03   -150.10                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     337 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 PHE A   5         0.56    SIDE CHAIN                              
REMARK 500  4 PHE A   5         0.45    SIDE CHAIN                              
REMARK 500  9 TYR A  25         0.05    SIDE CHAIN                              
REMARK 500 12 PHE A   5         0.48    SIDE CHAIN                              
REMARK 500 12 ASP A  11         0.12    SIDE CHAIN                              
REMARK 500 14 PHE A   5         0.63    SIDE CHAIN                              
REMARK 500 17 PHE A   5         0.43    SIDE CHAIN                              
REMARK 500 19 PHE A   5         0.70    SIDE CHAIN                              
REMARK 500 19 GLU A   9         0.21    SIDE CHAIN                              
REMARK 500 20 ASP A  11         0.23    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7241   RELATED DB: BMRB                                  
DBREF  2HUG A    3    57  UNP    O22265   SR43C_ARATH    265    319             
DBREF  2HUG B    1    14  UNP    P37107   SR54C_ARATH    530    543             
SEQADV 2HUG GLY A    1  UNP  O22265              EXPRESSION TAG                 
SEQADV 2HUG SER A    2  UNP  O22265              EXPRESSION TAG                 
SEQRES   1 A   57  GLY SER GLN VAL PHE GLU TYR ALA GLU VAL ASP GLU ILE          
SEQRES   2 A   57  VAL GLU LYS ARG GLY LYS GLY LYS ASP VAL GLU TYR LEU          
SEQRES   3 A   57  VAL ARG TRP LYS ASP GLY GLY ASP CYS GLU TRP VAL LYS          
SEQRES   4 A   57  GLY VAL HIS VAL ALA GLU ASP VAL ALA LYS ASP TYR GLU          
SEQRES   5 A   57  ASP GLY LEU GLU TYR                                          
SEQRES   1 B   14  ALA PRO PRO GLY THR ALA ARG ARG LYS ARG LYS ALA ASP          
SEQRES   2 B   14  SER                                                          
HELIX    1   1 ALA A   44  ASP A   50  1                                   7    
HELIX    2   2 TYR A   51  GLU A   56  1                                   6    
SHEET    1   A 2 LEU A  26  ARG A  28  0                                        
SHEET    2   A 2 CYS A  35  TRP A  37 -1  O  GLU A  36   N  VAL A  27           
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       9.418   3.399  -6.125  1.00  2.97           N  
ATOM      2  CA  GLY A   1      10.894   3.577  -6.217  1.00  2.83           C  
ATOM      3  C   GLY A   1      11.377   4.840  -5.526  1.00  2.42           C  
ATOM      4  O   GLY A   1      12.348   5.458  -5.963  1.00  2.48           O  
ATOM      5  H1  GLY A   1       9.121   2.585  -6.701  1.00  3.13           H  
ATOM      6  H2  GLY A   1       8.932   4.250  -6.472  1.00  3.15           H  
ATOM      7  H3  GLY A   1       9.137   3.231  -5.138  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      11.378   2.725  -5.763  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      11.175   3.623  -7.259  1.00  3.35           H  
ATOM     10  N   SER A   2      10.704   5.219  -4.442  1.00  2.16           N  
ATOM     11  CA  SER A   2      11.071   6.419  -3.691  1.00  2.05           C  
ATOM     12  C   SER A   2      10.100   6.665  -2.544  1.00  1.75           C  
ATOM     13  O   SER A   2      10.480   7.184  -1.496  1.00  1.62           O  
ATOM     14  CB  SER A   2      11.109   7.637  -4.610  1.00  2.84           C  
ATOM     15  OG  SER A   2       9.856   7.845  -5.239  1.00  3.15           O  
ATOM     16  H   SER A   2       9.948   4.676  -4.136  1.00  2.20           H  
ATOM     17  HA  SER A   2      12.056   6.263  -3.277  1.00  1.79           H  
ATOM     18  HB2 SER A   2      11.355   8.512  -4.028  1.00  3.16           H  
ATOM     19  HB3 SER A   2      11.861   7.487  -5.369  1.00  3.23           H  
ATOM     20  HG  SER A   2       9.961   8.467  -5.964  1.00  3.39           H  
ATOM     21  N   GLN A   3       8.843   6.287  -2.749  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.824   6.451  -1.732  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.810   5.236  -0.813  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.892   4.097  -1.274  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.461   6.644  -2.399  1.00  2.43           C  
ATOM     26  CG  GLN A   3       5.838   5.362  -2.941  1.00  3.29           C  
ATOM     27  CD  GLN A   3       6.495   4.888  -4.223  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       6.922   5.694  -5.050  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       6.594   3.575  -4.388  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.589   5.920  -3.615  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.067   7.328  -1.152  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       5.778   7.080  -1.687  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       6.590   7.323  -3.227  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       5.934   4.585  -2.197  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       4.791   5.542  -3.136  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       6.245   2.994  -3.682  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       7.012   3.242  -5.209  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.706   5.481   0.485  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.712   4.402   1.457  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.304   3.913   1.748  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.918   3.763   2.907  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.374   4.824   2.784  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       8.892   3.604   3.529  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.494   5.827   2.543  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.611   6.404   0.794  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.284   3.586   1.041  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.624   5.297   3.398  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       8.095   2.886   3.641  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.249   3.903   4.504  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       9.702   3.159   2.970  1.00  3.45           H  
ATOM     51 HG21 VAL A   4      10.029   5.997   3.466  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.075   6.759   2.193  1.00  2.93           H  
ATOM     53 HG23 VAL A   4      10.173   5.437   1.800  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.530   3.660   0.692  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.166   3.164   0.855  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.400   3.155  -0.470  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.703   3.925  -1.382  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.414   4.021   1.867  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.698   5.491   1.744  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.195   6.222   0.679  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.471   6.142   2.692  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.456   7.574   0.564  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.736   7.493   2.582  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.229   8.210   1.517  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.884   3.809  -0.211  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.226   2.148   1.237  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.361   3.877   1.728  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.688   3.712   2.860  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.591   5.726  -0.065  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       4.869   5.581   3.526  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       3.056   8.133  -0.270  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.341   7.988   3.329  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.435   9.266   1.429  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.405   2.272  -0.563  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.573   2.160  -1.761  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.091   2.064  -1.408  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.287   1.423  -0.431  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.976   0.937  -2.579  1.00  0.35           C  
ATOM     79  CG  GLU A   6       2.832   1.277  -3.782  1.00  1.04           C  
ATOM     80  CD  GLU A   6       3.983   2.194  -3.427  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       4.821   1.797  -2.590  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       4.046   3.310  -3.982  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.237   1.670   0.189  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.731   3.047  -2.357  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.528   0.260  -1.946  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.083   0.441  -2.928  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       3.230   0.363  -4.197  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       2.212   1.768  -4.518  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.744   2.698  -2.222  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.179   2.689  -2.013  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.835   1.520  -2.723  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.705   1.359  -3.937  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.771   3.997  -2.514  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.404   4.327  -3.947  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.088   3.763  -5.014  1.00  1.25           C  
ATOM     96  CD2 TYR A   7      -1.365   5.207  -4.228  1.00  1.40           C  
ATOM     97  CE1 TYR A   7      -2.751   4.065  -6.320  1.00  1.45           C  
ATOM     98  CE2 TYR A   7      -1.021   5.515  -5.529  1.00  1.70           C  
ATOM     99  CZ  TYR A   7      -1.717   4.942  -6.573  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.377   5.247  -7.871  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.386   3.196  -2.983  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.377   2.597  -0.957  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.836   3.937  -2.441  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.422   4.803  -1.896  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -3.896   3.077  -4.814  1.00  2.09           H  
ATOM    106  HD2 TYR A   7      -0.820   5.656  -3.408  1.00  2.20           H  
ATOM    107  HE1 TYR A   7      -3.297   3.616  -7.137  1.00  2.26           H  
ATOM    108  HE2 TYR A   7      -0.210   6.201  -5.726  1.00  2.60           H  
ATOM    109  HH  TYR A   7      -0.421   5.285  -7.951  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.530   0.694  -1.954  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.223  -0.452  -2.514  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.727  -0.219  -2.521  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.490  -1.035  -2.004  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.887  -1.709  -1.729  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.570   0.854  -0.982  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.882  -0.586  -3.531  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -3.871  -2.551  -2.398  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.635  -1.868  -0.967  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -2.918  -1.598  -1.264  1.00  1.11           H  
ATOM    120  N   GLU A   9      -6.154   0.899  -3.105  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.573   1.216  -3.150  1.00  0.32           C  
ATOM    122  C   GLU A   9      -8.167   1.029  -4.515  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.482   0.698  -5.484  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.850   2.630  -2.651  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.622   3.730  -3.674  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.241   3.695  -4.291  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.020   2.865  -5.198  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -5.384   4.500  -3.872  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.508   1.515  -3.508  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -8.069   0.534  -2.502  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.879   2.680  -2.351  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -7.228   2.818  -1.796  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.353   3.622  -4.459  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.761   4.683  -3.190  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.465   1.245  -4.569  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.197   1.096  -5.788  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.541   2.448  -6.402  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.728   2.564  -7.614  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.444   0.243  -5.557  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.211   0.029  -6.854  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -11.045  -1.084  -4.923  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.941   1.509  -3.753  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.571   0.577  -6.453  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -12.072   0.760  -4.865  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.789  -0.810  -7.387  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -12.136   0.915  -7.465  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -13.249  -0.168  -6.633  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.913  -0.948  -3.857  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.119  -1.425  -5.358  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -11.815  -1.818  -5.100  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.591   3.471  -5.560  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.887   4.827  -6.013  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.211   5.869  -5.115  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.707   6.880  -5.604  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.410   5.057  -6.079  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.799   6.526  -6.144  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.664   7.128  -7.230  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.239   7.070  -5.109  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.426   3.310  -4.611  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.481   4.927  -7.009  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.790   4.581  -6.965  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.879   4.614  -5.212  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.203   5.623  -3.807  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.603   6.571  -2.864  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.091   5.882  -1.600  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.473   4.760  -1.302  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.619   7.650  -2.489  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -10.954   8.596  -3.631  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -11.931   9.681  -3.221  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -13.154   9.442  -3.306  1.00  2.18           O  
ATOM    171  OE2 GLU A  12     -11.472  10.770  -2.815  1.00  1.09           O  
ATOM    172  H   GLU A  12     -10.580   4.779  -3.475  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.768   7.041  -3.362  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.532   7.171  -2.170  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.222   8.232  -1.671  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.044   9.064  -3.974  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.391   8.025  -4.437  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.229   6.579  -0.862  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.660   6.055   0.384  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.781   7.110   1.483  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.478   8.111   1.312  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.165   5.676   0.216  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.342   6.928  -0.104  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.012   4.655  -0.889  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.584   7.463  -1.500  1.00  0.34           C  
ATOM    186  H   ILE A  13      -7.974   7.477  -1.155  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.219   5.168   0.663  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.799   5.224   1.137  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.597   7.708   0.597  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.292   6.701  -0.013  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.891   4.671  -1.508  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.885   3.672  -0.461  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.150   4.904  -1.485  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.064   8.427  -1.438  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -6.223   6.776  -2.041  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -4.642   7.560  -2.018  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.107   6.891   2.607  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.140   7.846   3.713  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.838   7.802   4.507  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.234   8.838   4.784  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.340   7.586   4.657  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.274   8.483   5.887  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.651   7.803   3.919  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.577   6.072   2.697  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.252   8.832   3.291  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.300   6.558   4.984  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -9.130   8.293   6.518  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.277   9.518   5.580  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.369   8.273   6.438  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.473   7.490   4.545  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.652   7.225   3.009  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.760   8.851   3.678  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.415   6.600   4.869  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.183   6.419   5.625  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.039   6.032   4.695  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.251   5.370   3.684  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.372   5.350   6.701  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -3.121   5.081   7.519  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -3.375   4.115   8.659  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -3.559   2.911   8.387  1.00  2.96           O  
ATOM    221  OE2 GLU A  15      -3.396   4.565   9.825  1.00  2.07           O  
ATOM    222  H   GLU A  15      -5.945   5.814   4.620  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.943   7.359   6.101  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -5.155   5.667   7.375  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.670   4.427   6.226  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -2.365   4.661   6.872  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.766   6.015   7.929  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.833   6.481   5.013  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.673   6.161   4.187  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.630   6.168   4.998  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.287   7.204   5.102  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.567   7.160   3.036  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.678   8.612   3.475  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.531   9.563   2.298  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -0.901  10.987   2.682  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.342  11.109   3.037  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.722   7.033   5.812  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.834   5.170   3.780  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.386   7.029   2.548  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.358   6.962   2.328  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.643   8.767   3.932  1.00  0.47           H  
ATOM    242  HG3 LYS A  16       0.102   8.820   4.194  1.00  0.49           H  
ATOM    243  HD2 LYS A  16       0.495   9.548   1.960  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.180   9.236   1.499  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.304  11.283   3.532  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -0.686  11.640   1.849  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -2.565  10.495   3.845  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.933  10.830   2.229  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.565  12.093   3.292  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.005   5.025   5.572  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.231   4.947   6.372  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.783   3.525   6.394  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.458   2.754   7.297  1.00  0.33           O  
ATOM    254  CB  ARG A  17       1.956   5.413   7.800  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.183   5.385   8.695  1.00  1.20           C  
ATOM    256  CD  ARG A  17       2.805   5.548  10.158  1.00  1.68           C  
ATOM    257  NE  ARG A  17       2.235   6.862  10.434  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       1.964   7.304  11.657  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       2.209   6.537  12.711  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       1.446   8.512  11.827  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.473   4.211   5.427  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.965   5.600   5.923  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.581   6.424   7.769  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.205   4.773   8.236  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.692   4.442   8.567  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       3.842   6.194   8.412  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       2.078   4.790  10.412  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       3.690   5.414  10.762  1.00  2.14           H  
ATOM    269  HE  ARG A  17       2.045   7.444   9.669  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       2.599   5.625  12.587  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       2.005   6.872  13.631  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       1.261   9.092  11.035  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       1.243   8.844  12.748  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.612   3.162   5.417  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.127   1.808   5.401  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.477   1.643   4.738  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.390   2.446   4.932  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.883   3.808   4.733  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.205   1.460   6.418  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.419   1.189   4.885  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.583   0.573   3.953  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.801   0.220   3.250  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.583   0.300   1.732  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.219   1.341   1.220  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.179  -1.181   3.692  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.602  -1.257   5.143  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.965  -2.675   5.512  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.438  -2.771   6.954  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.694  -2.003   7.182  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.803  -0.012   3.842  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.573   0.903   3.541  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.313  -1.816   3.556  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.989  -1.547   3.081  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.461  -0.621   5.295  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.786  -0.927   5.769  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.092  -3.296   5.383  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.750  -3.014   4.853  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.666  -2.379   7.598  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.612  -3.807   7.195  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19      10.453  -2.368   6.570  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.991  -2.091   8.175  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       9.543  -0.997   6.965  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.809  -0.786   1.005  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.574  -0.772  -0.413  1.00  0.51           C  
ATOM    305  C   GLY A  20       5.163  -1.198  -0.652  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.442  -0.646  -1.481  1.00  0.48           O  
ATOM    307  H   GLY A  20       7.096  -1.603   1.429  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.736   0.220  -0.799  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       7.235  -1.469  -0.891  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.796  -2.213   0.104  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.460  -2.762   0.087  1.00  0.33           C  
ATOM    312  C   LYS A  21       3.008  -3.136   1.510  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.943  -3.723   1.687  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.405  -3.976  -0.838  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.683  -3.636  -2.296  1.00  0.88           C  
ATOM    316  CD  LYS A  21       5.153  -3.803  -2.641  1.00  1.58           C  
ATOM    317  CE  LYS A  21       5.390  -3.654  -4.136  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       4.862  -2.363  -4.656  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.474  -2.631   0.676  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.797  -2.000  -0.297  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.143  -4.693  -0.513  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.426  -4.421  -0.774  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       3.101  -4.286  -2.928  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       3.397  -2.610  -2.473  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       5.725  -3.049  -2.121  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       5.478  -4.785  -2.330  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       6.452  -3.701  -4.326  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.897  -4.468  -4.647  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       5.061  -2.279  -5.674  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       5.312  -1.567  -4.159  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       3.834  -2.311  -4.510  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.813  -2.772   2.525  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.487  -3.065   3.913  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.658  -1.955   4.524  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.447  -1.918   5.734  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.748  -3.228   4.758  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.477  -3.950   6.065  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.291  -4.187   6.373  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.447  -4.266   6.785  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.629  -2.300   2.342  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.927  -3.966   3.924  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.488  -3.774   4.202  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.138  -2.249   4.993  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.204  -1.050   3.690  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.411   0.056   4.145  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.061  -0.296   4.177  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.546  -1.084   3.365  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.636   1.279   3.255  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.868   1.170   1.945  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.244   2.535   3.991  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.435  -1.109   2.752  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.735   0.308   5.141  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.697   1.327   3.034  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.914   2.114   1.427  1.00  1.02           H  
ATOM    355 HG12 VAL A  23      -0.165   0.925   2.142  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.309   0.399   1.330  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.201   2.327   5.048  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       0.272   2.859   3.654  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.972   3.309   3.802  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.769   0.325   5.086  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.186   0.070   5.226  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.989   1.300   4.823  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.240   2.186   5.639  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.532  -0.324   6.659  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.801   0.496   7.710  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.133   0.060   9.124  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.486  -0.886   9.621  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.039   0.664   9.736  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.334   0.994   5.649  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.427  -0.760   4.568  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.594  -0.190   6.802  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.287  -1.363   6.803  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.739   0.387   7.558  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.077   1.532   7.594  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.390   1.346   3.562  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.164   2.453   3.045  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.645   2.178   3.268  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.005   1.292   4.034  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.867   2.632   1.555  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.696   3.549   1.295  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.459   3.298   1.864  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.831   4.671   0.493  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.389   4.138   1.636  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.762   5.518   0.261  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.543   5.244   0.833  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.526   6.080   0.601  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.165   0.614   2.964  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -3.871   3.349   3.567  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.635   1.670   1.124  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.730   3.044   1.058  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.338   2.431   2.492  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.786   4.877   0.042  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.561   3.924   2.086  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.887   6.387  -0.367  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.229   6.992   0.612  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.496   2.963   2.637  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.930   2.767   2.729  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.481   2.675   1.326  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.817   3.082   0.374  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.603   3.909   3.498  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.126   3.777   3.635  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.489   2.686   4.622  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.751   5.098   4.051  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.156   3.698   2.103  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.113   1.832   3.231  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.170   3.952   4.489  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.386   4.836   2.989  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.537   3.499   2.678  1.00  0.34           H  
ATOM    409 HD11 LEU A  26      -9.752   1.906   4.574  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.457   2.278   4.369  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.519   3.095   5.621  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.845   5.738   3.187  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.128   5.577   4.790  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -11.730   4.915   4.470  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.667   2.119   1.168  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.215   2.012  -0.160  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.701   2.317  -0.229  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.537   1.576   0.289  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.895   0.647  -0.823  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.628   0.035  -0.236  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -11.044  -0.356  -0.748  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.162   1.774   1.939  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.720   2.754  -0.752  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.704   0.863  -1.858  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.422  -0.905  -0.727  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.765  -0.135   0.821  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -7.799   0.709  -0.389  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.935   0.084  -1.170  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.227  -0.621   0.283  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.784  -1.242  -1.308  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.013   3.437  -0.853  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.387   3.799  -1.077  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.789   3.099  -2.336  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.902   3.711  -3.399  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.563   5.302  -1.227  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -12.682   6.117  -0.292  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.074   7.586  -0.292  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -12.139   8.400   0.477  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -12.372   9.663   0.821  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -13.508  10.248   0.470  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -11.468  10.339   1.517  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.299   4.030  -1.169  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -13.990   3.425  -0.268  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.325   5.566  -2.244  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.594   5.556  -1.029  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -12.781   5.729   0.709  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -11.655   6.027  -0.613  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.092   7.942  -1.311  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.059   7.682   0.139  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -11.294   7.985   0.750  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.192   9.740  -0.053  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -13.681  11.199   0.729  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -10.611   9.898   1.784  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -11.644  11.289   1.773  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.976   1.790  -2.188  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.329   0.893  -3.278  1.00  0.25           C  
ATOM    457  C   TRP A  29     -15.071   1.615  -4.384  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.286   1.776  -4.332  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.197  -0.227  -2.724  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -15.082  -1.510  -3.490  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.246  -1.762  -4.537  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.828  -2.713  -3.271  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.427  -3.048  -4.986  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.393  -3.652  -4.224  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.821  -3.086  -2.362  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.916  -4.942  -4.294  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -17.341  -4.367  -2.431  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.888  -5.280  -3.391  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.861   1.407  -1.297  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.414   0.468  -3.677  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.908  -0.409  -1.703  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.231   0.085  -2.749  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.550  -1.043  -4.944  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.942  -3.464  -5.729  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -17.184  -2.396  -1.615  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -15.578  -5.658  -5.027  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.109  -4.672  -1.737  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -17.322  -6.270  -3.409  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.285   2.111  -5.341  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.807   2.828  -6.519  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.229   2.387  -6.887  1.00  0.36           C  
ATOM    482  O   LYS A  30     -17.052   3.198  -7.309  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.895   2.584  -7.718  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.165   3.517  -8.887  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.154   3.317 -10.003  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.367   4.312 -11.132  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -12.358   4.149 -12.215  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.303   2.047  -5.212  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.809   3.884  -6.289  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.871   2.715  -7.408  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -14.032   1.568  -8.058  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.153   3.318  -9.272  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.109   4.538  -8.541  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.160   3.450  -9.603  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.256   2.315 -10.393  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -14.353   4.161 -11.546  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -13.295   5.313 -10.732  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -12.412   3.189 -12.613  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -11.401   4.303 -11.838  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -12.535   4.837 -12.974  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.498   1.094  -6.734  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.817   0.540  -7.020  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.394  -0.099  -5.759  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.742  -1.281  -5.748  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.731  -0.495  -8.144  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.848  -1.672  -7.781  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -15.629  -1.604  -8.048  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -17.373  -2.660  -7.227  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.789   0.495  -6.423  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.460   1.350  -7.329  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -18.722  -0.866  -8.360  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -17.327  -0.023  -9.028  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.492   0.700  -4.699  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -19.001   0.211  -3.431  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.731   1.281  -2.644  1.00  0.42           C  
ATOM    516  O   GLY A  32     -19.876   2.414  -3.104  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.214   1.636  -4.780  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.676  -0.612  -3.615  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.166  -0.140  -2.837  1.00  0.36           H  
ATOM    520  N   GLY A  33     -20.191   0.918  -1.451  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.897   1.863  -0.607  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.147   2.171   0.677  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.479   3.125   1.382  1.00  0.86           O  
ATOM    524  H   GLY A  33     -20.053  -0.001  -1.142  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -21.039   2.782  -1.157  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.865   1.453  -0.357  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.133   1.364   0.984  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.339   1.558   2.191  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.853   1.633   1.858  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.425   1.222   0.779  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.596   0.422   3.183  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -17.743   0.541   4.431  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -18.145   1.276   5.356  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -16.674  -0.103   4.483  1.00  2.13           O  
ATOM    535  H   ASP A  34     -18.914   0.619   0.386  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.643   2.492   2.640  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -19.635   0.437   3.476  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.375  -0.521   2.706  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.069   2.158   2.793  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.630   2.287   2.602  1.00  0.44           C  
ATOM    541  C   CYS A  35     -13.874   1.430   3.609  1.00  0.39           C  
ATOM    542  O   CYS A  35     -13.989   1.632   4.818  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.207   3.750   2.744  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.073   4.880   1.627  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.469   2.466   3.634  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.394   1.947   1.604  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -14.400   4.076   3.755  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.150   3.833   2.541  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -16.288   4.395   1.415  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.101   0.472   3.109  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.337  -0.414   3.977  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.845  -0.117   3.911  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.368   0.544   2.993  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.578  -1.869   3.603  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -13.895  -2.422   4.123  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.167  -3.832   3.638  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -13.493  -4.766   4.120  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -15.052  -4.001   2.772  1.00  2.27           O  
ATOM    559  H   GLU A  36     -13.045   0.357   2.138  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.676  -0.254   4.988  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.571  -1.960   2.527  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.773  -2.458   4.012  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -13.866  -2.429   5.202  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.697  -1.780   3.790  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.119  -0.632   4.895  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.677  -0.436   4.991  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.905  -1.497   4.222  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.337  -2.643   4.102  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.241  -0.472   6.458  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.605   0.763   7.219  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.594   2.038   6.745  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.022   0.845   8.588  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -8.985   2.913   7.729  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.253   2.204   8.870  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -9.228  -0.098   9.600  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.676   2.643  10.122  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.647   0.338  10.842  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.868   1.699  11.094  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.572  -1.142   5.588  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.437   0.528   4.582  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.710  -1.314   6.946  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.168  -0.589   6.504  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.318   2.304   5.737  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.059   3.886   7.629  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -9.062  -1.152   9.425  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -9.851   3.688  10.332  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.810  -0.375  11.637  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -10.195   1.995  12.079  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.752  -1.088   3.704  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -5.874  -1.978   2.963  1.00  0.37           C  
ATOM    591  C   VAL A  38      -4.930  -2.690   3.926  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.744  -2.255   5.062  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.065  -1.191   1.904  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -3.909  -2.011   1.340  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -5.979  -0.718   0.786  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.499  -0.147   3.803  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.482  -2.711   2.460  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.656  -0.321   2.382  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.244  -2.293   2.142  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -3.368  -1.416   0.620  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -4.295  -2.897   0.860  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.384  -0.286  -0.007  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.659   0.027   1.171  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.542  -1.555   0.400  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.338  -3.783   3.466  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.438  -4.561   4.301  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.041  -3.962   4.364  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.272  -4.033   3.407  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.369  -6.007   3.806  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.427  -6.886   4.614  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.377  -8.301   4.060  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.438  -9.184   4.866  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -1.362 -10.564   4.314  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.512  -4.073   2.546  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.846  -4.553   5.293  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.358  -6.439   3.853  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.034  -6.008   2.779  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.436  -6.462   4.580  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.773  -6.921   5.637  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.369  -8.725   4.091  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.031  -8.262   3.038  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -0.451  -8.745   4.853  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -1.795  -9.232   5.885  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -2.307 -10.998   4.304  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -0.730 -11.148   4.897  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -0.994 -10.540   3.342  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.727  -3.373   5.513  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.419  -2.785   5.716  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.504  -3.692   6.492  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.259  -3.245   7.355  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.398  -3.325   6.222  1.00  0.39           H  
ATOM    632  HA2 GLY A  40       0.026  -2.605   4.754  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.521  -1.850   6.242  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.423  -4.976   6.194  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.281  -5.965   6.824  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.228  -6.560   5.791  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.047  -7.421   6.116  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.487  -7.123   7.452  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.274  -7.748   8.595  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.886  -6.665   7.925  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.232  -5.270   5.528  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.856  -5.475   7.596  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.354  -7.878   6.692  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       0.678  -8.519   9.062  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.516  -6.989   9.323  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       2.185  -8.181   8.210  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.770  -5.896   8.674  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.420  -7.503   8.347  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.442  -6.269   7.087  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.121  -6.100   4.541  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.969  -6.623   3.485  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.354  -6.048   3.575  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.741  -5.170   2.806  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.337  -6.400   2.113  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.875  -7.674   1.475  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.559  -8.086   1.485  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       2.562  -8.637   0.812  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.457  -9.244   0.858  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       1.657  -9.600   0.441  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.473  -5.388   4.330  1.00  0.33           H  
ATOM    661  HA  HIS A  42       3.067  -7.670   3.653  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.476  -5.757   2.223  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       3.056  -5.934   1.456  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.189  -7.601   1.892  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       3.622  -8.637   0.600  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.455  -9.803   0.707  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       1.853 -10.379  -0.119  1.00  1.58           H  
ATOM    668  N   VAL A  43       5.095  -6.609   4.521  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.465  -6.208   4.801  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.367  -6.322   3.587  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.153  -7.258   3.452  1.00  0.54           O  
ATOM    672  CB  VAL A  43       7.056  -7.034   5.966  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       6.947  -8.526   5.682  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.502  -6.641   6.239  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.682  -7.310   5.075  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.449  -5.180   5.101  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.477  -6.819   6.851  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       7.626  -8.794   4.887  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       5.937  -8.763   5.385  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       7.200  -9.080   6.574  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       8.880  -7.217   7.071  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       8.550  -5.591   6.479  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       9.101  -6.837   5.363  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.234  -5.350   2.703  1.00  0.36           N  
ATOM    685  CA  ALA A  44       8.059  -5.278   1.518  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.274  -4.421   1.807  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.613  -3.514   1.048  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.269  -4.732   0.342  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.556  -4.661   2.854  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.392  -6.275   1.284  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.283  -5.174   0.334  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.779  -4.975  -0.576  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       7.181  -3.659   0.433  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.929  -4.727   2.921  1.00  0.43           N  
ATOM    695  CA  GLU A  45      11.112  -3.991   3.350  1.00  0.49           C  
ATOM    696  C   GLU A  45      12.084  -3.841   2.193  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.862  -2.890   2.136  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.792  -4.707   4.518  1.00  0.58           C  
ATOM    699  CG  GLU A  45      13.054  -4.014   5.004  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.700  -4.730   6.175  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.502  -5.656   5.936  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.402  -4.364   7.332  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.618  -5.484   3.455  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.793  -3.010   3.671  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      11.098  -4.764   5.344  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      12.053  -5.708   4.209  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.765  -3.976   4.191  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.803  -3.009   5.309  1.00  1.78           H  
ATOM    709  N   ASP A  46      12.025  -4.792   1.272  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.883  -4.765   0.097  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.380  -3.721  -0.880  1.00  0.65           C  
ATOM    712  O   ASP A  46      13.160  -2.962  -1.443  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.922  -6.138  -0.570  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.920  -6.201  -1.710  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      13.550  -5.828  -2.843  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      15.071  -6.622  -1.469  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.385  -5.530   1.386  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.879  -4.491   0.410  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      13.196  -6.879   0.165  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.941  -6.368  -0.959  1.00  1.07           H  
ATOM    721  N   VAL A  47      11.069  -3.677  -1.072  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.478  -2.702  -1.969  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.731  -1.300  -1.428  1.00  0.75           C  
ATOM    724  O   VAL A  47      11.155  -0.427  -2.150  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.963  -2.933  -2.135  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.348  -1.856  -3.014  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.699  -4.314  -2.718  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.489  -4.308  -0.592  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.952  -2.800  -2.935  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.499  -2.884  -1.159  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.659  -0.884  -2.663  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       7.271  -1.927  -2.969  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.676  -1.995  -4.032  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       7.635  -4.467  -2.812  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       9.116  -5.066  -2.064  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       9.161  -4.387  -3.691  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.477  -1.146  -0.135  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.653   0.096   0.627  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.121   0.481   0.726  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.507   1.591   0.360  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.079  -0.081   2.025  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.160  -1.905   0.328  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.103   0.888   0.149  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       9.024  -0.303   1.955  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.218   0.830   2.588  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.587  -0.895   2.522  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.941  -0.442   1.225  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.370  -0.190   1.362  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.967   0.098  -0.006  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.910   0.876  -0.143  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.069  -1.392   2.000  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.539  -1.151   2.301  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.222  -2.416   2.795  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.533  -2.978   4.028  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      16.550  -2.014   5.163  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.578  -1.314   1.496  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.499   0.677   1.993  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.570  -1.633   2.927  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.993  -2.235   1.330  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      17.030  -0.818   1.399  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.620  -0.389   3.060  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      17.196  -3.159   2.011  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      18.248  -2.186   3.040  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.508  -3.210   3.779  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      17.043  -3.883   4.328  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.056  -1.139   4.896  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      17.530  -1.782   5.420  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      16.075  -2.428   5.990  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.408  -0.552  -1.015  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.853  -0.371  -2.387  1.00  1.00           C  
ATOM    771  C   ASP A  50      14.045   0.735  -3.069  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.395   1.185  -4.160  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.713  -1.681  -3.164  1.00  0.94           C  
ATOM    774  CG  ASP A  50      15.587  -1.717  -4.403  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      15.118  -1.275  -5.472  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      16.739  -2.187  -4.303  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.665  -1.162  -0.834  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.892  -0.082  -2.364  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.992  -2.505  -2.519  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.683  -1.802  -3.467  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.958   1.168  -2.424  1.00  1.07           N  
ATOM    782  CA  TYR A  51      12.112   2.206  -2.976  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.673   3.574  -2.641  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.062   4.341  -3.521  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.684   2.119  -2.452  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.709   1.412  -3.383  1.00  1.26           C  
ATOM    787  CD1 TYR A  51      10.158   0.623  -4.442  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.334   1.543  -3.209  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       9.270  -0.006  -5.292  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.442   0.910  -4.055  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.915   0.141  -5.095  1.00  1.57           C  
ATOM    792  OH  TYR A  51       7.028  -0.485  -5.942  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.723   0.782  -1.566  1.00  0.96           H  
ATOM    794  HA  TYR A  51      12.091   2.056  -4.021  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.704   1.590  -1.530  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.310   3.118  -2.277  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      11.218   0.500  -4.596  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.961   2.142  -2.392  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.640  -0.613  -6.105  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.380   1.025  -3.903  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.342   0.134  -6.201  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.717   3.862  -1.344  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.218   5.137  -0.862  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.728   5.085  -0.661  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.456   5.984  -1.079  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.529   5.523   0.452  1.00  1.52           C  
ATOM    807  CG  GLU A  52      12.994   4.708   1.651  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.301   5.111   2.939  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.564   6.229   3.431  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.498   4.309   3.458  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.410   3.191  -0.697  1.00  1.23           H  
ATOM    812  HA  GLU A  52      12.986   5.875  -1.608  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.727   6.565   0.654  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.464   5.384   0.341  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.791   3.666   1.464  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.057   4.851   1.776  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.185   4.019  -0.014  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.602   3.833   0.260  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.337   3.277  -0.957  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.552   3.430  -1.080  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.777   2.897   1.457  1.00  1.40           C  
ATOM    822  CG  ASP A  53      16.916   3.651   2.765  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      15.882   4.097   3.306  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      18.058   3.796   3.248  1.00  1.84           O  
ATOM    825  H   ASP A  53      14.549   3.338   0.288  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.020   4.796   0.507  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      15.913   2.253   1.527  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.663   2.296   1.311  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.597   2.631  -1.852  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.207   2.071  -3.044  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.729   3.144  -3.980  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.833   3.029  -4.513  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.633   2.537  -1.703  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      18.028   1.434  -2.751  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.474   1.477  -3.567  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.933   4.189  -4.180  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.321   5.289  -5.053  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.283   6.234  -4.341  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.406   6.451  -4.796  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.083   6.058  -5.521  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.296   5.394  -6.652  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      16.138   5.321  -7.916  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      14.833   4.005  -6.238  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.064   4.221  -3.728  1.00  1.42           H  
ATOM    845  HA  LEU A  55      17.819   4.870  -5.914  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.422   6.181  -4.674  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      16.397   7.036  -5.856  1.00  1.83           H  
ATOM    848  HG  LEU A  55      14.421   5.988  -6.870  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      16.986   4.673  -7.746  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      16.489   6.310  -8.172  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      15.541   4.929  -8.726  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      14.194   4.082  -5.371  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      15.692   3.396  -5.999  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      14.284   3.551  -7.050  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.835   6.793  -3.221  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.660   7.711  -2.446  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.511   6.954  -1.431  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.360   7.132  -0.222  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.784   8.738  -1.730  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.962   9.599  -2.673  1.00  1.94           C  
ATOM    861  CD  GLU A  56      17.818  10.343  -3.679  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      18.281  11.457  -3.357  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      18.027   9.811  -4.790  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.929   6.584  -2.911  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.311   8.226  -3.128  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.110   8.216  -1.074  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.416   9.387  -1.142  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      16.271   8.967  -3.210  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.408  10.322  -2.091  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.406   6.110  -1.931  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.283   5.324  -1.071  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.572   6.082  -0.772  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.519   5.979  -1.580  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.607   3.980  -1.728  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.568   3.128  -0.928  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      22.152   2.468   0.221  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.891   2.984  -1.324  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      23.027   1.689   0.953  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.773   2.206  -0.598  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.336   1.560   0.539  1.00  1.64           C  
ATOM    881  OH  TYR A  57      25.211   0.784   1.266  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.625   6.770   0.269  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.478   6.013  -2.904  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.763   5.144  -0.143  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.693   3.419  -1.853  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      22.049   4.159  -2.697  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      21.125   2.570   0.543  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      24.231   3.491  -2.215  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.684   1.183   1.844  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.799   2.106  -0.922  1.00  1.75           H  
ATOM    891  HH  TYR A  57      26.039   1.257   1.383  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -11.866  -9.837  -6.594  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -11.793 -10.998  -5.668  1.00  4.69           C  
ATOM    895  C   ALA B   1     -12.190 -10.605  -4.240  1.00  3.91           C  
ATOM    896  O   ALA B   1     -13.278 -10.961  -3.786  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -10.404 -11.622  -5.704  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -11.623 -10.136  -7.561  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -11.203  -9.097  -6.299  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -12.828  -9.443  -6.597  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -12.494 -11.742  -6.020  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -10.354 -12.337  -6.512  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -10.210 -12.123  -4.767  1.00  5.23           H  
ATOM    904  HB3 ALA B   1      -9.666 -10.850  -5.861  1.00  5.30           H  
ATOM    905  N   PRO B   2     -11.331  -9.867  -3.500  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -11.645  -9.456  -2.127  1.00  3.65           C  
ATOM    907  C   PRO B   2     -12.627  -8.286  -2.075  1.00  2.77           C  
ATOM    908  O   PRO B   2     -12.280  -7.160  -2.435  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -10.287  -9.033  -1.576  1.00  4.44           C  
ATOM    910  CG  PRO B   2      -9.547  -8.532  -2.765  1.00  5.12           C  
ATOM    911  CD  PRO B   2      -9.998  -9.383  -3.922  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -12.031 -10.281  -1.547  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -10.421  -8.259  -0.834  1.00  4.27           H  
ATOM    914  HB3 PRO B   2      -9.792  -9.885  -1.134  1.00  5.00           H  
ATOM    915  HG2 PRO B   2      -9.798  -7.496  -2.942  1.00  5.44           H  
ATOM    916  HG3 PRO B   2      -8.484  -8.642  -2.610  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -10.066  -8.788  -4.818  1.00  5.11           H  
ATOM    918  HD3 PRO B   2      -9.316 -10.207  -4.066  1.00  5.47           H  
ATOM    919  N   PRO B   3     -13.871  -8.534  -1.626  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -14.895  -7.490  -1.527  1.00  2.38           C  
ATOM    921  C   PRO B   3     -14.591  -6.487  -0.418  1.00  2.11           C  
ATOM    922  O   PRO B   3     -14.739  -6.791   0.765  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -16.171  -8.271  -1.208  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -15.697  -9.519  -0.548  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -14.374  -9.847  -1.182  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -15.016  -6.964  -2.463  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -16.798  -7.689  -0.549  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -16.703  -8.488  -2.122  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -15.574  -9.349   0.512  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -16.403 -10.317  -0.721  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -13.707 -10.288  -0.455  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -14.512 -10.511  -2.022  1.00  3.48           H  
ATOM    933  N   GLY B   4     -14.165  -5.291  -0.813  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -13.840  -4.262   0.157  1.00  1.69           C  
ATOM    935  C   GLY B   4     -12.523  -3.580  -0.154  1.00  1.53           C  
ATOM    936  O   GLY B   4     -12.485  -2.597  -0.893  1.00  2.11           O  
ATOM    937  H   GLY B   4     -14.070  -5.107  -1.770  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -14.627  -3.521   0.158  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -13.778  -4.711   1.137  1.00  1.93           H  
ATOM    940  N   THR B   5     -11.440  -4.109   0.407  1.00  1.20           N  
ATOM    941  CA  THR B   5     -10.111  -3.557   0.183  1.00  1.17           C  
ATOM    942  C   THR B   5      -9.454  -4.167  -1.049  1.00  1.11           C  
ATOM    943  O   THR B   5      -9.944  -5.149  -1.608  1.00  1.30           O  
ATOM    944  CB  THR B   5      -9.189  -3.791   1.391  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -7.834  -3.528   1.016  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -9.307  -5.219   1.903  1.00  1.82           C  
ATOM    947  H   THR B   5     -11.542  -4.877   1.002  1.00  1.44           H  
ATOM    948  HA  THR B   5     -10.211  -2.493   0.037  1.00  1.36           H  
ATOM    949  HB  THR B   5      -9.476  -3.114   2.183  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -7.468  -4.296   0.573  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -9.211  -5.907   1.076  1.00  2.21           H  
ATOM    952 HG22 THR B   5     -10.270  -5.356   2.374  1.00  2.29           H  
ATOM    953 HG23 THR B   5      -8.525  -5.409   2.623  1.00  2.21           H  
ATOM    954  N   ALA B   6      -8.337  -3.577  -1.464  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.602  -4.052  -2.629  1.00  1.27           C  
ATOM    956  C   ALA B   6      -6.109  -4.169  -2.324  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.657  -3.790  -1.244  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.834  -3.120  -3.811  1.00  1.16           C  
ATOM    959  H   ALA B   6      -7.999  -2.799  -0.973  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -7.984  -5.029  -2.889  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -8.886  -2.869  -3.874  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -7.527  -3.611  -4.722  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -7.257  -2.218  -3.677  1.00  1.12           H  
ATOM    964  N   ARG B   7      -5.351  -4.697  -3.281  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.910  -4.866  -3.113  1.00  2.49           C  
ATOM    966  C   ARG B   7      -3.146  -4.171  -4.241  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.400  -4.431  -5.416  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -3.556  -6.355  -3.086  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -3.945  -7.092  -4.355  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -3.638  -8.575  -4.252  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -3.937  -9.278  -5.494  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -3.783 -10.586  -5.655  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -3.343 -11.333  -4.652  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -4.072 -11.149  -6.820  1.00  7.29           N  
ATOM    975  H   ARG B   7      -5.770  -4.980  -4.121  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -3.628  -4.423  -2.171  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -2.490  -6.460  -2.948  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -4.065  -6.819  -2.254  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -5.004  -6.965  -4.523  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -3.394  -6.675  -5.184  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -2.590  -8.698  -4.023  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -4.232  -8.999  -3.456  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -4.269  -8.746  -6.247  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -3.126 -10.911  -3.771  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -3.228 -12.319  -4.775  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -4.407 -10.587  -7.576  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -3.955 -12.134  -6.942  1.00  7.98           H  
ATOM    988  N   ARG B   8      -2.213  -3.280  -3.887  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.429  -2.557  -4.889  1.00  1.81           C  
ATOM    990  C   ARG B   8      -0.968  -3.489  -6.014  1.00  2.34           C  
ATOM    991  O   ARG B   8      -1.281  -3.271  -7.185  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -0.217  -1.894  -4.228  1.00  2.17           C  
ATOM    993  CG  ARG B   8       0.587  -1.012  -5.169  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -0.293   0.020  -5.856  1.00  3.52           C  
ATOM    995  NE  ARG B   8       0.493   0.968  -6.641  1.00  4.36           N  
ATOM    996  CZ  ARG B   8      -0.042   1.887  -7.437  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -1.360   1.979  -7.555  1.00  5.56           N  
ATOM    998  NH2 ARG B   8       0.740   2.713  -8.117  1.00  6.23           N  
ATOM    999  H   ARG B   8      -2.051  -3.100  -2.933  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -2.060  -1.790  -5.311  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8      -0.560  -1.285  -3.405  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8       0.436  -2.665  -3.845  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8       1.349  -0.500  -4.604  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8       1.050  -1.632  -5.918  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -0.982  -0.491  -6.512  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -0.848   0.561  -5.104  1.00  3.65           H  
ATOM   1007  HE  ARG B   8       1.469   0.916  -6.570  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -1.952   1.357  -7.044  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -1.761   2.673  -8.154  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8       1.734   2.646  -8.031  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8       0.335   3.405  -8.716  1.00  6.98           H  
ATOM   1012  N   LYS B   9      -0.233  -4.530  -5.638  1.00  1.97           N  
ATOM   1013  CA  LYS B   9       0.277  -5.512  -6.592  1.00  2.57           C  
ATOM   1014  C   LYS B   9       0.511  -6.838  -5.875  1.00  1.88           C  
ATOM   1015  O   LYS B   9      -0.098  -7.096  -4.840  1.00  1.98           O  
ATOM   1016  CB  LYS B   9       1.575  -5.003  -7.227  1.00  3.57           C  
ATOM   1017  CG  LYS B   9       1.411  -3.695  -7.983  1.00  4.55           C  
ATOM   1018  CD  LYS B   9       2.734  -3.215  -8.560  1.00  5.55           C  
ATOM   1019  CE  LYS B   9       2.565  -1.928  -9.351  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9       2.088  -0.807  -8.495  1.00  7.18           N  
ATOM   1021  H   LYS B   9      -0.026  -4.643  -4.688  1.00  1.63           H  
ATOM   1022  HA  LYS B   9      -0.464  -5.655  -7.359  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9       2.310  -4.854  -6.449  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9       1.943  -5.742  -7.920  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9       0.711  -3.843  -8.791  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9       1.029  -2.946  -7.308  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9       3.425  -3.039  -7.749  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9       3.129  -3.980  -9.213  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9       3.517  -1.658  -9.782  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9       1.848  -2.098 -10.141  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9       2.784  -0.606  -7.750  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9       1.181  -1.056  -8.052  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9       1.955   0.050  -9.070  1.00  7.46           H  
ATOM   1034  N   ARG B  10       1.368  -7.695  -6.424  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       1.669  -8.965  -5.774  1.00  1.51           C  
ATOM   1036  C   ARG B  10       2.083  -8.717  -4.324  1.00  1.39           C  
ATOM   1037  O   ARG B  10       1.942  -9.588  -3.465  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       2.795  -9.688  -6.512  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       4.127  -8.961  -6.432  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       5.266  -9.818  -6.959  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       5.428 -11.045  -6.182  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       6.516 -11.808  -6.226  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       7.538 -11.466  -6.999  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       6.583 -12.911  -5.495  1.00  4.33           N  
ATOM   1045  H   ARG B  10       1.794  -7.481  -7.276  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       0.779  -9.573  -5.791  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       2.919 -10.672  -6.082  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       2.525  -9.788  -7.552  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       4.067  -8.059  -7.023  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       4.326  -8.706  -5.400  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       5.059 -10.079  -7.986  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       6.182  -9.249  -6.909  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       4.688 -11.316  -5.601  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       7.491 -10.634  -7.550  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       8.354 -12.041  -7.029  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       5.815 -13.172  -4.910  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10       7.403 -13.483  -5.528  1.00  4.91           H  
ATOM   1058  N   LYS B  11       2.591  -7.513  -4.066  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       3.031  -7.128  -2.734  1.00  1.35           C  
ATOM   1060  C   LYS B  11       4.053  -8.116  -2.190  1.00  1.21           C  
ATOM   1061  O   LYS B  11       3.697  -9.197  -1.718  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       1.847  -7.024  -1.769  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       0.875  -5.901  -2.090  1.00  2.93           C  
ATOM   1064  CD  LYS B  11      -0.037  -5.608  -0.908  1.00  3.41           C  
ATOM   1065  CE  LYS B  11      -1.079  -4.557  -1.255  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11      -1.936  -4.216  -0.087  1.00  4.49           N  
ATOM   1067  H   LYS B  11       2.685  -6.869  -4.796  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       3.498  -6.160  -2.817  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       1.302  -7.956  -1.783  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       2.231  -6.858  -0.777  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       1.431  -5.010  -2.329  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11       0.271  -6.187  -2.933  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11      -0.540  -6.519  -0.622  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11       0.563  -5.250  -0.085  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11      -0.573  -3.665  -1.591  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11      -1.702  -4.937  -2.051  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11      -2.410  -5.071   0.272  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11      -2.659  -3.523  -0.366  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11      -1.358  -3.809   0.675  1.00  4.73           H  
ATOM   1080  N   ALA B  12       5.323  -7.739  -2.262  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       6.395  -8.588  -1.769  1.00  1.15           C  
ATOM   1082  C   ALA B  12       6.545  -8.440  -0.260  1.00  1.48           C  
ATOM   1083  O   ALA B  12       6.850  -7.360   0.233  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       7.706  -8.240  -2.460  1.00  1.09           C  
ATOM   1085  H   ALA B  12       5.543  -6.869  -2.657  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       6.147  -9.612  -2.007  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       7.537  -8.130  -3.520  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       8.423  -9.031  -2.288  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       8.090  -7.313  -2.055  1.00  0.92           H  
ATOM   1090  N   ASP B  13       6.323  -9.524   0.472  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       6.444  -9.491   1.925  1.00  1.79           C  
ATOM   1092  C   ASP B  13       7.335 -10.621   2.422  1.00  1.88           C  
ATOM   1093  O   ASP B  13       6.936 -11.414   3.274  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       5.067  -9.577   2.583  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       4.293 -10.804   2.146  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       3.988 -10.914   0.940  1.00  3.80           O  
ATOM   1097  OD2 ASP B  13       3.995 -11.657   3.009  1.00  3.28           O  
ATOM   1098  H   ASP B  13       6.073 -10.361   0.029  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       6.901  -8.549   2.194  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       5.191  -9.615   3.656  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       4.495  -8.698   2.323  1.00  2.03           H  
ATOM   1102  N   SER B  14       8.546 -10.688   1.880  1.00  2.21           N  
ATOM   1103  CA  SER B  14       9.500 -11.718   2.265  1.00  2.81           C  
ATOM   1104  C   SER B  14       8.938 -13.111   1.998  1.00  3.10           C  
ATOM   1105  O   SER B  14       9.194 -13.651   0.900  1.00  3.52           O  
ATOM   1106  CB  SER B  14       9.864 -11.575   3.744  1.00  3.34           C  
ATOM   1107  OG  SER B  14      10.530 -10.350   3.989  1.00  3.91           O  
ATOM   1108  OXT SER B  14       8.246 -13.650   2.887  1.00  3.46           O  
ATOM   1109  H   SER B  14       8.803 -10.026   1.204  1.00  2.43           H  
ATOM   1110  HA  SER B  14      10.391 -11.581   1.670  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       8.962 -11.604   4.338  1.00  3.65           H  
ATOM   1112  HB3 SER B  14      10.511 -12.390   4.034  1.00  3.52           H  
ATOM   1113  HG  SER B  14      10.725 -10.273   4.927  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       8.561   3.403  -6.535  1.00  2.97           N  
ATOM      2  CA  GLY A   1       9.974   3.579  -6.974  1.00  2.83           C  
ATOM      3  C   GLY A   1      10.658   4.746  -6.288  1.00  2.42           C  
ATOM      4  O   GLY A   1      11.611   5.311  -6.823  1.00  2.48           O  
ATOM      5  H1  GLY A   1       8.091   2.686  -7.123  1.00  3.13           H  
ATOM      6  H2  GLY A   1       8.044   4.301  -6.623  1.00  3.15           H  
ATOM      7  H3  GLY A   1       8.530   3.095  -5.543  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      10.522   2.674  -6.753  1.00  2.69           H  
ATOM      9  HA3 GLY A   1       9.989   3.745  -8.040  1.00  3.35           H  
ATOM     10  N   SER A   2      10.177   5.102  -5.100  1.00  2.16           N  
ATOM     11  CA  SER A   2      10.747   6.216  -4.341  1.00  2.05           C  
ATOM     12  C   SER A   2       9.965   6.476  -3.060  1.00  1.75           C  
ATOM     13  O   SER A   2      10.531   6.915  -2.058  1.00  1.62           O  
ATOM     14  CB  SER A   2      10.781   7.484  -5.193  1.00  2.84           C  
ATOM     15  OG  SER A   2       9.485   7.828  -5.651  1.00  3.15           O  
ATOM     16  H   SER A   2       9.428   4.599  -4.721  1.00  2.20           H  
ATOM     17  HA  SER A   2      11.753   5.954  -4.071  1.00  1.79           H  
ATOM     18  HB2 SER A   2      11.168   8.299  -4.601  1.00  3.16           H  
ATOM     19  HB3 SER A   2      11.422   7.323  -6.045  1.00  3.23           H  
ATOM     20  HG  SER A   2       9.108   7.087  -6.130  1.00  3.39           H  
ATOM     21  N   GLN A   3       8.669   6.203  -3.090  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.832   6.404  -1.923  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.822   5.152  -1.063  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.813   4.034  -1.577  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.415   6.765  -2.343  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.314   8.092  -3.074  1.00  3.29           C  
ATOM     27  CD  GLN A   3       4.908   8.387  -3.560  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       4.145   7.474  -3.879  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       4.559   9.665  -3.620  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.264   5.871  -3.914  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.243   7.213  -1.355  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.049   5.994  -2.991  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.790   6.812  -1.463  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.618   8.882  -2.403  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       6.978   8.070  -3.926  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       5.218  10.338  -3.349  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       3.657   9.886  -3.931  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.823   5.345   0.245  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.818   4.232   1.177  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.390   3.880   1.560  1.00  1.08           C  
ATOM     41  O   VAL A   4       6.076   3.685   2.732  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.628   4.554   2.451  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       9.045   3.275   3.157  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.845   5.406   2.118  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.812   6.256   0.594  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.271   3.382   0.688  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.995   5.116   3.120  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       9.548   3.522   4.081  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.715   2.715   2.521  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       8.171   2.682   3.370  1.00  3.45           H  
ATOM     51 HG21 VAL A   4      10.442   4.902   1.371  1.00  2.73           H  
ATOM     52 HG22 VAL A   4      10.435   5.556   3.009  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       9.522   6.363   1.735  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.523   3.814   0.557  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.125   3.488   0.777  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.378   3.422  -0.554  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.643   4.211  -1.463  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.483   4.542   1.677  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.648   5.945   1.163  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       2.982   6.363   0.023  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.474   6.844   1.820  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.133   7.651  -0.453  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.630   8.134   1.349  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       3.959   8.538   0.211  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.833   3.986  -0.355  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.080   2.518   1.269  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.429   4.341   1.763  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.936   4.492   2.654  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.336   5.671  -0.496  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       4.998   6.529   2.710  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       2.608   7.964  -1.342  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.275   8.825   1.870  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.079   9.545  -0.159  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.451   2.480  -0.667  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.668   2.322  -1.891  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.175   2.248  -1.578  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.230   1.647  -0.588  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.109   1.068  -2.643  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.431   0.904  -3.990  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.734   2.050  -4.936  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.778   1.996  -5.619  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       0.926   3.001  -4.994  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.295   1.875   0.084  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.849   3.186  -2.513  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       3.176   1.118  -2.804  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.884   0.197  -2.038  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.775  -0.014  -4.440  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.364   0.853  -3.840  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.648   2.836  -2.438  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.080   2.841  -2.215  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.752   1.616  -2.805  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.859   1.462  -4.022  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.691   4.113  -2.789  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.396   4.324  -4.257  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.240   3.815  -5.237  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.273   5.033  -4.663  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -2.971   4.006  -6.579  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -0.997   5.228  -6.002  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -1.849   4.713  -6.956  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.578   4.906  -8.291  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.291   3.283  -3.228  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.248   2.826  -1.158  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.755   4.071  -2.665  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.305   4.964  -2.247  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -4.118   3.262  -4.938  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -0.608   5.434  -3.912  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -3.638   3.602  -7.326  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -0.118   5.781  -6.298  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -2.378   5.186  -8.743  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.202   0.744  -1.911  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -3.890  -0.475  -2.300  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.395  -0.244  -2.271  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.142  -1.015  -1.669  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.502  -1.615  -1.366  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.070   0.934  -0.953  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.585  -0.733  -3.305  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -3.483  -1.258  -0.345  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -2.523  -1.985  -1.634  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.224  -2.413  -1.450  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.830   0.829  -2.928  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.232   1.195  -2.960  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.815   1.109  -4.345  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.109   0.950  -5.341  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.383   2.592  -2.348  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.721   3.719  -3.320  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.647   3.931  -4.368  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -5.681   4.672  -4.088  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -6.773   3.358  -5.471  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.189   1.400  -3.396  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.779   0.500  -2.358  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.151   2.560  -1.598  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.450   2.834  -1.872  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.644   3.477  -3.816  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.847   4.630  -2.762  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.125   1.215  -4.376  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.854   1.128  -5.600  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.190   2.506  -6.168  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.196   2.694  -7.384  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.095   0.267  -5.400  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.862   0.110  -6.703  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.681  -1.087  -4.838  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.614   1.346  -3.537  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.233   0.631  -6.287  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.716   0.743  -4.675  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -12.920   0.207  -6.518  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.660  -0.866  -7.123  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.545   0.872  -7.399  1.00  1.07           H  
ATOM    148 HG21 VAL A  10      -9.958  -1.545  -5.497  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -11.544  -1.725  -4.752  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.239  -0.947  -3.860  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.450   3.471  -5.291  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.751   4.835  -5.733  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.198   5.900  -4.773  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.801   6.979  -5.211  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.266   5.018  -5.917  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.676   6.466  -6.123  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.570   6.956  -7.267  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -13.105   7.108  -5.141  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.467   3.256  -4.339  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.275   4.971  -6.691  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.578   4.464  -6.782  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.781   4.637  -5.048  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.170   5.608  -3.473  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.692   6.595  -2.494  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.144   5.940  -1.234  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.463   4.802  -0.939  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.817   7.558  -2.123  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.146   8.561  -3.216  1.00  0.31           C  
ATOM    169  CD  GLU A  12      -9.984   9.487  -3.525  1.00  1.19           C  
ATOM    170  OE1 GLU A  12      -9.753  10.431  -2.740  1.00  1.09           O  
ATOM    171  OE2 GLU A  12      -9.306   9.266  -4.549  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.417   4.702  -3.176  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.896   7.157  -2.960  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.709   6.986  -1.907  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.529   8.105  -1.236  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -11.404   8.021  -4.115  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.989   9.157  -2.899  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.328   6.673  -0.483  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.747   6.148   0.752  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.815   7.197   1.864  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.472   8.227   1.718  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.275   5.711   0.536  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.355   6.927   0.387  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.188   4.849  -0.702  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.638   7.736  -0.860  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.112   7.587  -0.762  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.323   5.276   1.043  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.952   5.110   1.385  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.486   7.576   1.240  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.329   6.596   0.345  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -5.723   5.405  -1.502  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -7.180   4.560  -0.997  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.606   3.966  -0.489  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.395   8.475  -0.646  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -5.988   7.077  -1.643  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -4.733   8.228  -1.182  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.128   6.929   2.968  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.094   7.854   4.096  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.770   7.725   4.838  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.055   8.707   5.034  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.268   7.613   5.069  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.156   8.516   6.289  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.595   7.838   4.362  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.629   6.088   3.027  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.176   8.855   3.704  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.231   6.586   5.402  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.129   9.548   5.971  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -7.250   8.282   6.828  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -9.009   8.360   6.933  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.407   7.649   5.050  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.674   7.167   3.520  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.650   8.859   4.013  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.455   6.505   5.251  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.203   6.234   5.948  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.139   5.826   4.936  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.428   5.093   3.999  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.398   5.128   6.987  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.458   5.455   8.026  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.640   4.345   9.043  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.906   4.340  10.053  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -6.517   3.483   8.829  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.082   5.769   5.082  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.889   7.141   6.443  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.688   4.220   6.479  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.462   4.961   7.499  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -5.168   6.355   8.546  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -6.399   5.618   7.520  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.920   6.319   5.094  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.855   5.982   4.152  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.534   6.044   4.799  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.196   7.080   4.742  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.906   6.942   2.965  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.053   8.400   3.367  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.158   9.307   2.150  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.361  10.759   2.555  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.584  10.937   3.385  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.732   6.911   5.851  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.045   4.973   3.795  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.006   6.840   2.399  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.743   6.677   2.336  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.946   8.511   3.962  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.191   8.692   3.949  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.248   9.228   1.575  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.996   8.989   1.547  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.502  11.085   3.121  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -1.452  11.358   1.661  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -2.498  10.395   4.268  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -3.421  10.603   2.865  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.714  11.941   3.619  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.979   4.947   5.410  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.296   4.920   6.055  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.857   3.503   6.117  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.570   2.767   7.061  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.207   5.503   7.465  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.827   6.972   7.492  1.00  1.20           C  
ATOM    256  CD  ARG A  17       1.969   7.554   8.888  1.00  1.68           C  
ATOM    257  NE  ARG A  17       3.360   7.571   9.333  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       3.757   8.100  10.487  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       2.870   8.644  11.309  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       5.040   8.084  10.819  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.429   4.133   5.404  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.964   5.531   5.467  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.462   4.952   8.021  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       3.164   5.390   7.950  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       2.473   7.515   6.818  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       0.800   7.076   7.172  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       1.590   8.564   8.885  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       1.390   6.953   9.573  1.00  2.14           H  
ATOM    269  HE  ARG A  17       4.031   7.172   8.742  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       1.901   8.657  11.061  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       3.171   9.041  12.175  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       5.711   7.674  10.201  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       5.337   8.483  11.686  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.654   3.105   5.124  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.188   1.758   5.143  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.500   1.586   4.412  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.468   2.303   4.656  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.891   3.724   4.399  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.328   1.456   6.169  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.465   1.106   4.693  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.511   0.587   3.532  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.662   0.245   2.724  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.288   0.332   1.237  1.00  0.45           C  
ATOM    284  O   LYS A  19       5.853   1.378   0.776  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.083  -1.157   3.128  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.666  -1.219   4.520  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.018  -2.637   4.888  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.624  -2.711   6.279  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.972  -2.081   6.330  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.710   0.033   3.438  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.455   0.932   2.938  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.204  -1.791   3.094  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.819  -1.530   2.433  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.559  -0.612   4.556  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.939  -0.841   5.224  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.120  -3.232   4.857  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.729  -3.015   4.166  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.970  -2.194   6.966  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.706  -3.745   6.571  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19      10.362  -2.148   7.293  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.908  -1.078   6.062  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.617  -2.564   5.673  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.452  -0.747   0.485  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.068  -0.739  -0.898  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.660  -1.233  -0.997  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.845  -0.734  -1.765  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.803  -1.558   0.868  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.144   0.260  -1.293  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.709  -1.405  -1.445  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.409  -2.248  -0.196  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.102  -2.860  -0.089  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.749  -3.148   1.380  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.674  -3.667   1.660  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.059  -4.155  -0.901  1.00  0.46           C  
ATOM    315  CG  LYS A  21       2.760  -3.951  -2.377  1.00  0.88           C  
ATOM    316  CD  LYS A  21       4.026  -3.675  -3.172  1.00  1.58           C  
ATOM    317  CE  LYS A  21       3.758  -3.695  -4.667  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       5.004  -3.492  -5.456  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.152  -2.622   0.321  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.379  -2.165  -0.496  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.019  -4.642  -0.819  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.299  -4.800  -0.487  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.291  -4.842  -2.765  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.087  -3.112  -2.486  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       4.407  -2.704  -2.901  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       4.760  -4.431  -2.937  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       3.327  -4.650  -4.930  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       3.058  -2.907  -4.905  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       5.421  -2.565  -5.233  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       4.793  -3.529  -6.473  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       5.695  -4.233  -5.229  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.636  -2.774   2.319  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.407  -3.012   3.738  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.629  -1.879   4.371  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.495  -1.804   5.590  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.733  -3.150   4.488  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.566  -3.776   5.860  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.413  -3.922   6.310  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.591  -4.105   6.491  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.448  -2.328   2.059  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.850  -3.910   3.825  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.414  -3.750   3.909  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.157  -2.167   4.622  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.131  -0.997   3.544  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.377   0.131   4.013  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.101  -0.188   4.120  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.623  -1.038   3.398  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.590   1.325   3.084  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.865   1.127   1.764  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.149   2.601   3.756  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.296  -1.092   2.594  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.747   0.397   4.988  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.650   1.397   2.880  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.827   2.064   1.240  1.00  1.02           H  
ATOM    355 HG12 VAL A  23      -0.140   0.778   1.943  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.397   0.402   1.166  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.111   2.443   4.821  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       0.169   2.877   3.399  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.852   3.390   3.532  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.770   0.520   5.003  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.191   0.321   5.208  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.968   1.492   4.635  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.056   2.557   5.248  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.513   0.156   6.690  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.839   1.186   7.581  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.121   0.957   9.053  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.394   0.157   9.679  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.068   1.578   9.579  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.300   1.211   5.510  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.471  -0.586   4.684  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.581   0.243   6.818  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.201  -0.827   7.007  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.772   1.138   7.423  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.198   2.168   7.309  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.531   1.288   3.457  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.293   2.320   2.784  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.777   2.000   2.839  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.166   0.838   2.863  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.849   2.438   1.328  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.724   3.428   1.102  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.465   3.210   1.650  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.921   4.588   0.370  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.439   4.114   1.473  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.897   5.500   0.191  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.662   5.233   0.629  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.358   6.165   0.578  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.450   0.412   3.039  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.105   3.255   3.282  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.511   1.469   0.988  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.691   2.750   0.729  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.294   2.318   2.218  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.891   4.776  -0.064  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.531   3.921   1.907  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -2.070   6.397  -0.381  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.179   5.698   0.406  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.602   3.031   2.845  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.038   2.854   2.877  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.541   2.746   1.459  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.882   3.206   0.533  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.705   4.034   3.588  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.211   4.154   3.353  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.907   4.734   4.572  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.496   4.990   2.114  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.240   3.930   2.812  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.260   1.937   3.401  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.528   3.938   4.649  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.236   4.945   3.245  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.611   3.172   3.180  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.920   5.003   4.314  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.375   5.610   4.908  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.921   3.997   5.360  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.314   4.394   1.230  1.00  1.27           H  
ATOM    413 HD22 LEU A  26      -9.850   5.854   2.105  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -11.527   5.309   2.125  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.695   2.135   1.270  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.206   2.008  -0.074  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.709   2.192  -0.185  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.499   1.388   0.309  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.736   0.699  -0.770  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.663  -0.019   0.033  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.870  -0.269  -1.120  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.182   1.753   2.025  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.764   2.806  -0.638  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.285   1.019  -1.683  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -9.096  -0.420   0.938  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -7.879   0.679   0.289  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.250  -0.822  -0.557  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.469   0.149  -1.917  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.489  -0.429  -0.253  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.454  -1.211  -1.442  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.081   3.282  -0.828  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.466   3.550  -1.111  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.751   2.871  -2.414  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.770   3.506  -3.468  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.738   5.042  -1.228  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -13.128   5.870  -0.109  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.614   7.309  -0.154  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -13.005   8.128   0.891  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -13.432   9.343   1.217  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -14.465   9.878   0.579  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -12.827  10.027   2.179  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.399   3.923  -1.118  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.080   3.109  -0.346  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.333   5.380  -2.167  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.807   5.203  -1.228  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.405   5.436   0.839  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -12.052   5.858  -0.212  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.366   7.730  -1.117  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.686   7.317  -0.025  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -12.239   7.751   1.375  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.924   9.365  -0.147  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -14.786  10.792   0.825  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -12.048   9.628   2.662  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -13.152  10.941   2.422  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.953   1.560  -2.315  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.197   0.695  -3.461  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.826   1.440  -4.617  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.040   1.606  -4.678  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.107  -0.443  -3.034  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.823  -1.732  -3.743  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.947  -1.924  -4.771  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.420  -3.006  -3.479  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -13.959  -3.240  -5.161  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.856  -3.925  -4.384  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.375  -3.460  -2.565  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.216  -5.270  -4.401  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.732  -4.796  -2.583  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.153  -5.687  -3.495  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.935   1.154  -1.425  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.249   0.284  -3.782  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.983  -0.598  -1.974  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.133  -0.169  -3.235  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.333  -1.144  -5.204  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.415  -3.627  -5.880  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.833  -2.789  -1.854  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.779  -5.971  -5.098  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.468  -5.164  -1.884  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.462  -6.722  -3.474  1.00  1.56           H  
ATOM    479  N   LYS A  30     -13.949   1.943  -5.489  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.357   2.677  -6.703  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.738   2.241  -7.209  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.518   3.057  -7.698  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.337   2.447  -7.818  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -13.580   3.300  -9.052  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.544   3.028 -10.130  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -12.784   3.883 -11.362  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -12.705   5.338 -11.054  1.00  2.46           N  
ATOM    488  H   LYS A  30     -12.977   1.874  -5.265  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.382   3.730  -6.462  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.354   2.670  -7.440  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.373   1.409  -8.113  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -14.560   3.076  -9.445  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -13.532   4.343  -8.773  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -11.563   3.249  -9.736  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -12.595   1.986 -10.409  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -12.037   3.641 -12.104  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -13.765   3.659 -11.755  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -12.858   5.896 -11.919  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -11.770   5.572 -10.664  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -13.433   5.597 -10.357  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.020   0.946  -7.093  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.305   0.393  -7.507  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.008  -0.242  -6.309  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.349  -1.425  -6.328  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.111  -0.647  -8.612  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -18.422  -1.251  -9.077  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -19.068  -0.656  -9.965  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -18.801  -2.320  -8.554  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.342   0.343  -6.722  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -17.913   1.204  -7.881  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.633  -0.178  -9.460  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -16.479  -1.442  -8.244  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.219   0.557  -5.266  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.858   0.065  -4.060  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.690   1.124  -3.364  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.304   1.971  -4.013  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.937   1.495  -5.318  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.493  -0.770  -4.313  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.088  -0.271  -3.375  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.709   1.070  -2.036  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.468   2.035  -1.260  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.782   2.387   0.047  1.00  0.46           C  
ATOM    523  O   GLY A  33     -19.685   3.559   0.408  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.205   0.367  -1.578  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.591   2.934  -1.846  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.441   1.621  -1.044  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.305   1.367   0.755  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.620   1.571   2.027  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.116   1.700   1.810  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.640   1.676   0.676  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.913   0.410   2.980  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.389   0.290   3.306  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -21.157  -0.150   2.425  1.00  2.13           O  
ATOM    534  OD2 ASP A  34     -20.775   0.637   4.441  1.00  1.40           O  
ATOM    535  H   ASP A  34     -19.418   0.454   0.414  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.990   2.486   2.462  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.589  -0.513   2.523  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.370   0.563   3.900  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.370   1.835   2.902  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.918   1.969   2.820  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.233   1.294   4.006  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.696   1.391   5.142  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.523   3.446   2.761  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.036   4.405   4.206  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.803   1.848   3.781  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.594   1.484   1.911  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -13.449   3.521   2.682  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -14.976   3.897   1.889  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -14.114   5.331   4.429  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.121   0.615   3.731  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.365  -0.080   4.770  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.873   0.200   4.632  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.453   0.964   3.763  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.621  -1.588   4.699  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.087  -1.964   4.841  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.639  -1.645   6.217  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.388  -2.432   7.153  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -15.322  -0.610   6.357  1.00  2.27           O  
ATOM    559  H   GLU A  36     -12.797   0.588   2.808  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.702   0.290   5.728  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.264  -1.959   3.751  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.070  -2.071   5.493  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.657  -1.417   4.106  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.191  -3.024   4.663  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.076  -0.424   5.495  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.632  -0.239   5.475  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.927  -1.443   4.861  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.372  -2.580   5.013  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.117  -0.023   6.897  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.689   1.192   7.563  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.057   2.358   6.957  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.956   1.363   8.959  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.537   3.244   7.890  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.486   2.657   9.127  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.801   0.547  10.083  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.860   3.152  10.375  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.172   1.040  11.321  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.696   2.332  11.457  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.468  -1.020   6.164  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.414   0.636   4.885  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.372  -0.882   7.500  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.045   0.083   6.869  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.976   2.542   5.897  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.864   4.149   7.701  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.400  -0.452   9.999  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.265   4.145  10.496  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.058   0.425  12.201  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.973   2.676  12.443  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.822  -1.185   4.167  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.045  -2.252   3.552  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.006  -2.764   4.535  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.656  -2.077   5.494  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.337  -1.792   2.264  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.514  -2.927   1.673  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.346  -1.286   1.250  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.526  -0.254   4.062  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.720  -3.056   3.301  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.669  -0.982   2.512  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -5.087  -3.841   1.705  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -3.606  -3.050   2.244  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -4.267  -2.698   0.651  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -7.143  -0.770   1.765  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.755  -2.122   0.703  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -5.861  -0.608   0.565  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.513  -3.968   4.294  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.534  -4.565   5.182  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.150  -3.961   5.012  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.465  -4.200   4.017  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.482  -6.080   4.975  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.571  -6.800   5.953  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.556  -8.299   5.697  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -3.957  -8.886   5.745  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -4.629  -8.615   7.047  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.823  -4.470   3.513  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.856  -4.360   6.181  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.480  -6.479   5.086  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.132  -6.282   3.974  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.567  -6.416   5.845  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.921  -6.619   6.959  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -2.134  -8.483   4.720  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -1.948  -8.777   6.450  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -4.544  -8.449   4.952  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -3.892  -9.953   5.598  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -4.076  -9.027   7.827  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -5.580  -9.033   7.052  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -4.712  -7.590   7.200  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.755  -3.171   6.004  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.449  -2.551   5.992  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.589  -3.380   6.715  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.415  -2.852   7.461  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.369  -2.995   6.743  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.135  -2.432   4.970  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.511  -1.580   6.459  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.527  -4.687   6.512  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.487  -5.603   7.109  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.286  -6.308   6.017  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.107  -7.180   6.302  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.811  -6.683   7.973  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.776  -7.196   9.030  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.467  -6.158   8.612  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.185  -5.047   5.944  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.160  -5.032   7.731  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.558  -7.510   7.326  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       1.282  -7.940   9.637  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       2.096  -6.376   9.656  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       2.636  -7.638   8.548  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.165  -5.873   7.840  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -0.236  -5.299   9.225  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.905  -6.931   9.227  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.043  -5.924   4.762  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.734  -6.530   3.642  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.148  -6.015   3.543  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.487  -5.211   2.677  1.00  0.31           O  
ATOM    654  CB  HIS A  42       1.933  -6.316   2.358  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.175  -7.534   1.931  1.00  0.64           C  
ATOM    656  ND1 HIS A  42      -0.201  -7.569   1.839  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       1.605  -8.768   1.579  1.00  1.27           C  
ATOM    658  CE1 HIS A  42      -0.584  -8.772   1.451  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.492  -9.518   1.286  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.390  -5.213   4.586  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.805  -7.571   3.837  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.206  -5.534   2.532  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.596  -6.027   1.556  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.807  -6.823   2.030  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       2.632  -9.102   1.538  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -1.604  -9.092   1.296  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       0.487 -10.479   1.097  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.965  -6.552   4.442  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.371  -6.194   4.561  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.157  -6.426   3.287  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.939  -7.371   3.186  1.00  0.54           O  
ATOM    672  CB  VAL A  43       7.045  -6.972   5.711  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.510  -6.584   5.848  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.304  -6.745   7.021  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.592  -7.212   5.069  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.424  -5.151   4.790  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.998  -8.026   5.479  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.896  -6.956   6.785  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.601  -5.510   5.821  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       9.073  -7.012   5.032  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       6.595  -5.792   7.437  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.556  -7.531   7.718  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       5.240  -6.750   6.841  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.946  -5.551   2.317  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.682  -5.614   1.073  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.919  -4.740   1.197  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.188  -3.888   0.351  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.814  -5.180  -0.099  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.278  -4.846   2.444  1.00  0.31           H  
ATOM    690  HA  ALA A  44       7.991  -6.637   0.919  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       5.878  -5.718  -0.072  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.326  -5.397  -1.024  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.622  -4.120  -0.032  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.671  -4.970   2.274  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.883  -4.207   2.562  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.742  -4.069   1.318  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.506  -3.114   1.178  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.684  -4.883   3.676  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.982  -4.167   4.011  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.766  -4.866   5.105  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      13.488  -4.604   6.294  1.00  2.42           O  
ATOM    702  OE2 GLU A  45      14.657  -5.676   4.771  1.00  2.44           O  
ATOM    703  H   GLU A  45       9.407  -5.687   2.884  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.584  -3.223   2.891  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      11.077  -4.919   4.569  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.921  -5.892   3.373  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.596  -4.124   3.124  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.753  -3.164   4.339  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.616  -5.034   0.422  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.370  -5.008  -0.825  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.841  -3.905  -1.722  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.609  -3.114  -2.267  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.281  -6.356  -1.537  1.00  0.68           C  
ATOM    714  CG  ASP A  46      10.857  -6.728  -1.899  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      10.395  -6.322  -2.985  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      10.204  -7.428  -1.096  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.000  -5.781   0.605  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.403  -4.794  -0.593  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.865  -6.313  -2.443  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      12.683  -7.122  -0.891  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.521  -3.844  -1.853  1.00  0.62           N  
ATOM    722  CA  VAL A  47       9.895  -2.825  -2.674  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.279  -1.446  -2.155  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.673  -0.592  -2.915  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.364  -2.971  -2.679  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.731  -1.922  -3.576  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       7.968  -4.369  -3.129  1.00  0.76           C  
ATOM    728  H   VAL A  47       9.960  -4.490  -1.374  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.255  -2.935  -3.685  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.003  -2.824  -1.673  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       6.655  -1.994  -3.511  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.042  -2.087  -4.596  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.046  -0.939  -3.257  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.511  -5.100  -2.550  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.204  -4.491  -4.175  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       6.907  -4.509  -2.980  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.160  -1.287  -0.843  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.493  -0.062  -0.106  1.00  0.77           C  
ATOM    739  C   ALA A  48      11.987   0.214  -0.156  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.418   1.281  -0.594  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.047  -0.201   1.342  1.00  0.70           C  
ATOM    742  H   ALA A  48       9.835  -2.026  -0.350  1.00  0.62           H  
ATOM    743  HA  ALA A  48       9.957   0.769  -0.532  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.273   0.711   1.877  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.569  -1.026   1.803  1.00  1.09           H  
ATOM    746  HB3 ALA A  48       8.983  -0.383   1.376  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.777  -0.757   0.297  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.225  -0.616   0.297  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.710  -0.321  -1.111  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.670   0.416  -1.313  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.894  -1.889   0.823  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.410  -1.871   0.704  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.027  -3.158   1.229  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.799  -3.315   2.723  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.473  -2.239   3.502  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.375  -1.590   0.625  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.482   0.212   0.939  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.636  -2.015   1.863  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.520  -2.735   0.264  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.680  -1.754  -0.334  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.795  -1.039   1.275  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      16.578  -3.996   0.717  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      18.089  -3.142   1.036  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.737  -3.277   2.919  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      17.188  -4.273   3.035  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      18.501  -2.274   3.344  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      17.286  -2.363   4.518  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      17.119  -1.308   3.207  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.041  -0.918  -2.084  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.394  -0.710  -3.474  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.602   0.453  -4.077  1.00  1.12           C  
ATOM    772  O   ASP A  50      13.945   0.960  -5.144  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.194  -2.012  -4.270  1.00  0.94           C  
ATOM    774  CG  ASP A  50      12.805  -2.189  -4.874  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      12.350  -1.271  -5.588  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      12.164  -3.230  -4.617  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.294  -1.511  -1.862  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.442  -0.453  -3.499  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.912  -2.040  -5.071  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.376  -2.845  -3.602  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.542   0.873  -3.384  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.704   1.955  -3.863  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.378   3.289  -3.629  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.660   4.044  -4.560  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.350   1.977  -3.163  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.209   1.353  -3.959  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.474   0.541  -5.057  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       7.876   1.563  -3.610  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.451  -0.043  -5.779  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       6.849   0.982  -4.332  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.106   0.247  -5.415  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.122  -0.400  -6.131  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.321   0.448  -2.538  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.545   1.790  -4.895  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.445   1.448  -2.247  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.079   3.002  -2.949  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.497   0.369  -5.350  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.642   2.195  -2.770  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.680  -0.671  -6.628  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       5.823   1.157  -4.045  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.330  -1.322  -6.297  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.641   3.552  -2.355  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.254   4.800  -1.934  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.772   4.696  -1.913  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.477   5.613  -2.333  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.746   5.202  -0.547  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.242   4.298   0.570  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.805   4.775   1.941  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      13.192   5.897   2.330  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      12.078   4.025   2.626  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.433   2.869  -1.681  1.00  1.23           H  
ATOM    812  HA  GLU A  52      12.961   5.552  -2.639  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.072   6.210  -0.336  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.666   5.176  -0.550  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.852   3.304   0.411  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.321   4.271   0.541  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.265   3.569  -1.421  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.697   3.334  -1.319  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.258   2.727  -2.603  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.415   2.960  -2.952  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.979   2.417  -0.132  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.532   3.171   1.062  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      18.748   3.452   1.076  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      16.748   3.479   1.985  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.645   2.873  -1.115  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.177   4.286  -1.148  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.053   1.941   0.167  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.693   1.663  -0.425  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.438   1.950  -3.302  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.884   1.331  -4.537  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.189   2.350  -5.615  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.243   2.300  -6.248  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.526   1.797  -2.979  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.776   0.756  -4.338  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.112   0.667  -4.897  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.260   3.277  -5.823  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.429   4.314  -6.831  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.595   5.232  -6.479  1.00  1.70           C  
ATOM    839  O   LEU A  55      18.644   5.194  -7.123  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.143   5.130  -6.970  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.203   6.264  -7.994  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.504   5.716  -9.380  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      13.898   7.045  -7.998  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.442   3.263  -5.285  1.00  1.42           H  
ATOM    845  HA  LEU A  55      16.641   3.829  -7.773  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.345   4.459  -7.252  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      14.908   5.557  -6.007  1.00  1.83           H  
ATOM    848  HG  LEU A  55      15.999   6.942  -7.724  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      14.718   5.038  -9.678  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      16.446   5.187  -9.360  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      15.563   6.531 -10.085  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      13.086   6.386  -8.266  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      13.961   7.849  -8.717  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      13.720   7.454  -7.015  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.407   6.057  -5.454  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.447   6.982  -5.020  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.343   6.343  -3.965  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.404   6.805  -2.826  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.827   8.263  -4.471  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.007   9.032  -5.495  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.489  10.351  -4.955  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      15.402  10.354  -4.340  1.00  2.95           O  
ATOM    863  OE2 GLU A  56      17.171  11.379  -5.148  1.00  2.57           O  
ATOM    864  H   GLU A  56      16.550   6.043  -4.979  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.046   7.228  -5.878  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.183   8.007  -3.648  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.615   8.908  -4.114  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      17.628   9.232  -6.355  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.165   8.424  -5.792  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.036   5.278  -4.353  1.00  1.71           N  
ATOM    871  CA  TYR A  57      20.932   4.575  -3.443  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.216   5.371  -3.224  1.00  1.81           C  
ATOM    873  O   TYR A  57      22.252   6.188  -2.280  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.265   3.187  -3.994  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.180   2.382  -3.098  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      21.687   1.732  -1.973  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.537   2.271  -3.377  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.520   0.995  -1.153  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.376   1.537  -2.560  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      23.862   0.900  -1.450  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.696   0.168  -0.636  1.00  1.69           O  
ATOM    882  OXT TYR A  57      23.174   5.168  -3.998  1.00  2.06           O  
ATOM    883  H   TYR A  57      19.941   4.957  -5.274  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.425   4.466  -2.496  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.350   2.629  -4.119  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.750   3.296  -4.953  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.634   1.808  -1.742  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      23.936   2.772  -4.247  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.118   0.498  -0.283  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.428   1.464  -2.795  1.00  1.75           H  
ATOM    891  HH  TYR A  57      24.290  -0.680  -0.443  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -14.546  -9.971   7.089  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -13.433  -9.397   6.290  1.00  4.69           C  
ATOM    895  C   ALA B   1     -13.824  -8.044   5.697  1.00  3.91           C  
ATOM    896  O   ALA B   1     -14.945  -7.869   5.220  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -13.032 -10.359   5.182  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -14.258 -10.882   7.500  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -15.380 -10.124   6.486  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -14.805  -9.322   7.860  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -12.583  -9.264   6.942  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -12.699 -11.290   5.616  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -12.230  -9.925   4.602  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -13.881 -10.544   4.540  1.00  5.30           H  
ATOM    905  N   PRO B   2     -12.899  -7.067   5.721  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -13.153  -5.726   5.187  1.00  3.65           C  
ATOM    907  C   PRO B   2     -13.038  -5.677   3.663  1.00  2.77           C  
ATOM    908  O   PRO B   2     -11.947  -5.828   3.113  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -12.047  -4.892   5.830  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -10.915  -5.845   6.000  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -11.535  -7.191   6.273  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -14.115  -5.351   5.495  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -11.782  -4.073   5.177  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -12.387  -4.509   6.781  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -10.327  -5.881   5.095  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -10.302  -5.541   6.835  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -10.985  -7.969   5.766  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -11.568  -7.382   7.336  1.00  5.47           H  
ATOM    919  N   PRO B   3     -14.165  -5.463   2.957  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -14.174  -5.397   1.491  1.00  2.38           C  
ATOM    921  C   PRO B   3     -13.362  -4.220   0.958  1.00  2.11           C  
ATOM    922  O   PRO B   3     -12.810  -4.282  -0.140  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -15.656  -5.225   1.142  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -16.287  -4.687   2.380  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -15.509  -5.267   3.526  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -13.804  -6.312   1.054  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -15.756  -4.536   0.316  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -16.077  -6.182   0.870  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -16.219  -3.609   2.388  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -17.319  -4.999   2.432  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -15.482  -4.573   4.354  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -15.937  -6.210   3.835  1.00  3.48           H  
ATOM    933  N   GLY B   4     -13.294  -3.149   1.741  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -12.542  -1.978   1.329  1.00  1.69           C  
ATOM    935  C   GLY B   4     -11.053  -2.248   1.253  1.00  1.53           C  
ATOM    936  O   GLY B   4     -10.297  -1.872   2.148  1.00  2.11           O  
ATOM    937  H   GLY B   4     -13.757  -3.154   2.605  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -12.891  -1.663   0.356  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -12.718  -1.183   2.036  1.00  1.93           H  
ATOM    940  N   THR B   5     -10.633  -2.907   0.178  1.00  1.20           N  
ATOM    941  CA  THR B   5      -9.227  -3.236  -0.014  1.00  1.17           C  
ATOM    942  C   THR B   5      -8.871  -3.344  -1.494  1.00  1.11           C  
ATOM    943  O   THR B   5      -9.745  -3.520  -2.343  1.00  1.30           O  
ATOM    944  CB  THR B   5      -8.857  -4.555   0.687  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -9.610  -5.638   0.125  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -9.128  -4.468   2.182  1.00  1.82           C  
ATOM    947  H   THR B   5     -11.281  -3.158  -0.508  1.00  1.44           H  
ATOM    948  HA  THR B   5      -8.642  -2.443   0.425  1.00  1.36           H  
ATOM    949  HB  THR B   5      -7.804  -4.742   0.538  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -9.208  -5.911  -0.703  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -8.830  -5.391   2.655  1.00  2.21           H  
ATOM    952 HG22 THR B   5     -10.181  -4.301   2.347  1.00  2.29           H  
ATOM    953 HG23 THR B   5      -8.562  -3.650   2.602  1.00  2.21           H  
ATOM    954  N   ALA B   6      -7.580  -3.240  -1.792  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.096  -3.337  -3.165  1.00  1.27           C  
ATOM    956  C   ALA B   6      -5.574  -3.416  -3.198  1.00  1.57           C  
ATOM    957  O   ALA B   6      -4.908  -2.506  -3.691  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.587  -2.155  -3.986  1.00  1.16           C  
ATOM    959  H   ALA B   6      -6.934  -3.093  -1.069  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -7.502  -4.241  -3.597  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -8.665  -2.119  -3.955  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -7.261  -2.268  -5.009  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -7.184  -1.240  -3.578  1.00  1.12           H  
ATOM    964  N   ARG B   7      -5.028  -4.513  -2.679  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.578  -4.705  -2.631  1.00  2.49           C  
ATOM    966  C   ARG B   7      -2.921  -4.328  -3.957  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.369  -4.753  -5.024  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -3.236  -6.154  -2.273  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -3.411  -6.482  -0.795  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -4.862  -6.379  -0.349  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -5.745  -7.235  -1.138  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -6.994  -7.524  -0.788  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -7.499  -7.043   0.339  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -7.739  -8.299  -1.565  1.00  7.29           N  
ATOM    975  H   ARG B   7      -5.614  -5.216  -2.331  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -3.189  -4.056  -1.860  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -3.871  -6.813  -2.845  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -2.207  -6.343  -2.540  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -3.067  -7.489  -0.619  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -2.817  -5.794  -0.213  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -4.927  -6.673   0.687  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -5.184  -5.353  -0.451  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -5.391  -7.611  -1.970  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -6.938  -6.461   0.929  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -8.439  -7.260   0.600  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -7.360  -8.667  -2.414  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -8.678  -8.517  -1.302  1.00  7.98           H  
ATOM    988  N   ARG B   8      -1.861  -3.528  -3.887  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.159  -3.083  -5.086  1.00  1.81           C  
ATOM    990  C   ARG B   8      -0.869  -4.235  -6.047  1.00  2.34           C  
ATOM    991  O   ARG B   8      -1.477  -4.327  -7.115  1.00  3.35           O  
ATOM    992  CB  ARG B   8       0.149  -2.386  -4.716  1.00  2.17           C  
ATOM    993  CG  ARG B   8       0.874  -1.791  -5.911  1.00  2.70           C  
ATOM    994  CD  ARG B   8       0.164  -0.552  -6.436  1.00  3.52           C  
ATOM    995  NE  ARG B   8      -0.990  -0.889  -7.265  1.00  4.36           N  
ATOM    996  CZ  ARG B   8      -1.756   0.017  -7.863  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -1.502   1.309  -7.707  1.00  5.56           N  
ATOM    998  NH2 ARG B   8      -2.778  -0.366  -8.616  1.00  6.23           N  
ATOM    999  H   ARG B   8      -1.545  -3.223  -3.007  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -1.797  -2.371  -5.589  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8      -0.065  -1.591  -4.017  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8       0.805  -3.103  -4.243  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8       1.878  -1.526  -5.619  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8       0.911  -2.530  -6.698  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -0.171   0.037  -5.596  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8       0.862   0.025  -7.023  1.00  3.65           H  
ATOM   1007  HE  ARG B   8      -1.199  -1.838  -7.387  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -0.733   1.603  -7.139  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -2.079   1.990  -8.158  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8      -2.974  -1.339  -8.735  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8      -3.352   0.319  -9.065  1.00  6.98           H  
ATOM   1012  N   LYS B   9       0.055  -5.118  -5.665  1.00  1.97           N  
ATOM   1013  CA  LYS B   9       0.431  -6.238  -6.527  1.00  2.57           C  
ATOM   1014  C   LYS B   9       0.414  -7.571  -5.780  1.00  1.88           C  
ATOM   1015  O   LYS B   9      -0.180  -7.693  -4.708  1.00  1.98           O  
ATOM   1016  CB  LYS B   9       1.826  -6.002  -7.114  1.00  3.57           C  
ATOM   1017  CG  LYS B   9       2.036  -4.599  -7.657  1.00  4.55           C  
ATOM   1018  CD  LYS B   9       3.224  -4.541  -8.606  1.00  5.55           C  
ATOM   1019  CE  LYS B   9       2.963  -5.332  -9.879  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9       4.090  -5.215 -10.844  1.00  7.18           N  
ATOM   1021  H   LYS B   9       0.482  -5.021  -4.788  1.00  1.63           H  
ATOM   1022  HA  LYS B   9      -0.282  -6.286  -7.335  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9       2.562  -6.179  -6.342  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9       1.988  -6.701  -7.919  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9       1.149  -4.289  -8.187  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9       2.219  -3.930  -6.830  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9       3.413  -3.510  -8.867  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9       4.089  -4.952  -8.107  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9       2.829  -6.371  -9.622  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9       2.062  -4.957 -10.341  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9       4.229  -4.220 -11.113  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9       3.884  -5.770 -11.701  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9       4.967  -5.573 -10.416  1.00  7.46           H  
ATOM   1034  N   ARG B  10       1.080  -8.570  -6.363  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       1.169  -9.901  -5.773  1.00  1.51           C  
ATOM   1036  C   ARG B  10       1.772  -9.861  -4.371  1.00  1.39           C  
ATOM   1037  O   ARG B  10       1.663 -10.826  -3.617  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       2.026 -10.801  -6.661  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       3.394 -10.211  -6.962  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       4.326 -11.240  -7.581  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       5.652 -10.690  -7.842  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       6.567 -11.296  -8.592  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       6.297 -12.467  -9.152  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       7.751 -10.732  -8.781  1.00  4.33           N  
ATOM   1045  H   ARG B  10       1.523  -8.408  -7.219  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       0.173 -10.310  -5.716  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       2.167 -11.750  -6.166  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       1.512 -10.962  -7.596  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       3.276  -9.389  -7.652  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       3.829  -9.848  -6.042  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       4.422 -12.074  -6.900  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       3.898 -11.583  -8.511  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       5.873  -9.825  -7.438  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       5.405 -12.896  -9.011  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       6.987 -12.921  -9.717  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       7.958  -9.848  -8.361  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10       8.439 -11.190  -9.345  1.00  4.91           H  
ATOM   1058  N   LYS B  11       2.422  -8.748  -4.034  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       3.046  -8.577  -2.726  1.00  1.35           C  
ATOM   1060  C   LYS B  11       4.381  -9.311  -2.673  1.00  1.21           C  
ATOM   1061  O   LYS B  11       4.443 -10.488  -2.319  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       2.128  -9.070  -1.598  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       0.704  -8.538  -1.684  1.00  2.93           C  
ATOM   1064  CD  LYS B  11      -0.296  -9.650  -1.970  1.00  3.41           C  
ATOM   1065  CE  LYS B  11      -1.721  -9.207  -1.689  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11      -2.710 -10.272  -2.016  1.00  4.49           N  
ATOM   1067  H   LYS B  11       2.502  -8.025  -4.687  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       3.229  -7.521  -2.590  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       2.091 -10.147  -1.621  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       2.547  -8.756  -0.655  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       0.447  -8.073  -0.744  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11       0.650  -7.805  -2.477  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11      -0.222  -9.931  -3.008  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11      -0.062 -10.501  -1.347  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11      -1.807  -8.960  -0.643  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11      -1.937  -8.332  -2.285  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11      -2.636 -10.531  -3.021  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11      -3.675  -9.933  -1.826  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11      -2.530 -11.116  -1.438  1.00  4.73           H  
ATOM   1080  N   ALA B  12       5.448  -8.602  -3.028  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       6.792  -9.173  -3.031  1.00  1.15           C  
ATOM   1082  C   ALA B  12       7.078  -9.963  -1.756  1.00  1.48           C  
ATOM   1083  O   ALA B  12       7.918 -10.863  -1.752  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       7.827  -8.073  -3.214  1.00  1.09           C  
ATOM   1085  H   ALA B  12       5.328  -7.669  -3.301  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       6.864  -9.841  -3.877  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       7.589  -7.496  -4.095  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       8.806  -8.515  -3.326  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       7.822  -7.427  -2.348  1.00  0.92           H  
ATOM   1090  N   ASP B  13       6.380  -9.626  -0.676  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       6.570 -10.314   0.597  1.00  1.79           C  
ATOM   1092  C   ASP B  13       5.368 -11.193   0.926  1.00  1.88           C  
ATOM   1093  O   ASP B  13       5.485 -12.171   1.666  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       6.798  -9.301   1.718  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       6.924  -9.963   3.077  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       5.886 -10.141   3.748  1.00  3.80           O  
ATOM   1097  OD2 ASP B  13       8.060 -10.303   3.468  1.00  3.28           O  
ATOM   1098  H   ASP B  13       5.735  -8.891  -0.728  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       7.445 -10.941   0.507  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       7.706  -8.753   1.521  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       5.965  -8.612   1.748  1.00  2.03           H  
ATOM   1102  N   SER B  14       4.211 -10.838   0.377  1.00  2.21           N  
ATOM   1103  CA  SER B  14       2.987 -11.599   0.609  1.00  2.81           C  
ATOM   1104  C   SER B  14       2.796 -11.902   2.093  1.00  3.10           C  
ATOM   1105  O   SER B  14       3.304 -12.947   2.552  1.00  3.52           O  
ATOM   1106  CB  SER B  14       3.017 -12.904  -0.189  1.00  3.34           C  
ATOM   1107  OG  SER B  14       4.134 -13.696   0.173  1.00  3.91           O  
ATOM   1108  OXT SER B  14       2.140 -11.094   2.783  1.00  3.46           O  
ATOM   1109  H   SER B  14       4.179 -10.046  -0.199  1.00  2.43           H  
ATOM   1110  HA  SER B  14       2.158 -11.000   0.267  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       2.117 -13.465   0.009  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       3.077 -12.678  -1.243  1.00  3.52           H  
ATOM   1113  HG  SER B  14       4.901 -13.419  -0.334  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       9.208   3.346  -6.251  1.00  2.97           N  
ATOM      2  CA  GLY A   1      10.684   3.455  -6.420  1.00  2.83           C  
ATOM      3  C   GLY A   1      11.266   4.668  -5.718  1.00  2.42           C  
ATOM      4  O   GLY A   1      12.245   5.250  -6.186  1.00  2.48           O  
ATOM      5  H1  GLY A   1       8.749   4.235  -6.537  1.00  3.13           H  
ATOM      6  H2  GLY A   1       8.974   3.150  -5.257  1.00  3.15           H  
ATOM      7  H3  GLY A   1       8.838   2.573  -6.840  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      11.149   2.565  -6.021  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      10.909   3.522  -7.474  1.00  3.35           H  
ATOM     10  N   SER A   2      10.667   5.047  -4.591  1.00  2.16           N  
ATOM     11  CA  SER A   2      11.130   6.203  -3.827  1.00  2.05           C  
ATOM     12  C   SER A   2      10.236   6.459  -2.619  1.00  1.75           C  
ATOM     13  O   SER A   2      10.702   6.919  -1.578  1.00  1.62           O  
ATOM     14  CB  SER A   2      11.177   7.446  -4.712  1.00  2.84           C  
ATOM     15  OG  SER A   2       9.903   7.732  -5.263  1.00  3.15           O  
ATOM     16  H   SER A   2       9.900   4.533  -4.263  1.00  2.20           H  
ATOM     17  HA  SER A   2      12.126   5.990  -3.473  1.00  1.79           H  
ATOM     18  HB2 SER A   2      11.498   8.291  -4.123  1.00  3.16           H  
ATOM     19  HB3 SER A   2      11.876   7.284  -5.518  1.00  3.23           H  
ATOM     20  HG  SER A   2      10.001   7.983  -6.184  1.00  3.39           H  
ATOM     21  N   GLN A   3       8.950   6.160  -2.762  1.00  1.94           N  
ATOM     22  CA  GLN A   3       8.006   6.349  -1.676  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.951   5.099  -0.811  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.944   3.979  -1.322  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.625   6.669  -2.228  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.568   7.968  -3.016  1.00  3.29           C  
ATOM     27  CD  GLN A   3       6.985   9.169  -2.191  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       8.164   9.521  -2.137  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       6.017   9.808  -1.543  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.628   5.811  -3.616  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.341   7.174  -1.080  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.331   5.869  -2.879  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.924   6.735  -1.410  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       7.228   7.888  -3.865  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       5.556   8.120  -3.362  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       5.101   9.473  -1.633  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       6.259  10.590  -1.004  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.912   5.293   0.500  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.872   4.178   1.428  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.434   3.820   1.751  1.00  1.08           C  
ATOM     41  O   VAL A   4       6.064   3.662   2.914  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.620   4.490   2.741  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       9.082   3.205   3.408  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.796   5.424   2.493  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.891   6.204   0.851  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.347   3.331   0.956  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.933   4.983   3.408  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       9.564   3.439   4.346  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.781   2.696   2.762  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       8.231   2.567   3.590  1.00  3.45           H  
ATOM     51 HG21 VAL A   4      10.417   5.018   1.708  1.00  2.73           H  
ATOM     52 HG22 VAL A   4      10.377   5.520   3.398  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       9.429   6.394   2.195  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.620   3.697   0.708  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.217   3.356   0.874  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.484   3.389  -0.466  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.783   4.217  -1.325  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.560   4.340   1.841  1.00  0.52           C  
ATOM     59  CG  PHE A   5       4.048   5.755   1.686  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       4.808   6.424   0.738  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.666   5.318   2.845  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       6.156   6.650   0.944  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       6.013   5.542   3.057  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.959   8.366   1.396  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.974   3.835  -0.195  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.166   2.352   1.295  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.495   4.339   1.675  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.761   4.028   2.847  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       4.337   6.769  -0.171  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       4.086   4.795   3.590  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       6.736   7.172   0.198  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       6.482   5.198   3.967  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       5.312   9.380   1.283  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.527   2.485  -0.638  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.744   2.420  -1.869  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.252   2.355  -1.570  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.162   1.828  -0.542  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.162   1.217  -2.706  1.00  0.35           C  
ATOM     79  CG  GLU A   6       3.278   1.540  -3.675  1.00  1.04           C  
ATOM     80  CD  GLU A   6       4.440   2.247  -3.008  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       5.047   1.654  -2.091  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       4.742   3.394  -3.399  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.348   1.842   0.076  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.944   3.321  -2.432  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.491   0.425  -2.048  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.315   0.874  -3.274  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       3.633   0.623  -4.116  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       2.880   2.183  -4.446  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.555   2.882  -2.482  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -1.989   2.898  -2.293  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.677   1.688  -2.903  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.701   1.509  -4.121  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.566   4.186  -2.866  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.257   4.397  -4.331  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.099   3.898  -5.317  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.124   5.096  -4.729  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -2.820   4.089  -6.658  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -0.838   5.291  -6.066  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -1.689   4.786  -7.026  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.407   4.979  -8.359  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.183   3.279  -3.292  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.172   2.879  -1.240  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.631   4.167  -2.751  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.165   5.026  -2.317  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -3.984   3.352  -5.025  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -0.459   5.491  -3.974  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -3.487   3.694  -7.410  1.00  2.60           H  
ATOM    108  HE2 TYR A   7       0.048   5.838  -6.355  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -2.193   5.296  -8.811  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.239   0.862  -2.027  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -3.965  -0.326  -2.447  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.454  -0.045  -2.399  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.217  -0.773  -1.764  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.612  -1.511  -1.557  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.162   1.061  -1.066  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.679  -0.559  -3.462  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -3.433  -1.166  -0.548  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -2.723  -1.992  -1.934  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.430  -2.215  -1.554  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.863   1.022  -3.078  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.253   1.420  -3.093  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.847   1.348  -4.473  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.146   1.264  -5.481  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.382   2.815  -2.479  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.471   3.971  -3.465  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.225   4.121  -4.315  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.146   3.466  -5.375  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -5.328   4.894  -3.921  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.213   1.558  -3.575  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.801   0.730  -2.487  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.257   2.842  -1.862  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.519   2.972  -1.858  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.314   3.803  -4.116  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.628   4.882  -2.911  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.161   1.381  -4.492  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.887   1.288  -5.717  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.318   2.654  -6.233  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.544   2.827  -7.430  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.076   0.343  -5.543  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.800   0.118  -6.859  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.593  -0.974  -4.948  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.653   1.463  -3.650  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.238   0.859  -6.420  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.752   0.788  -4.848  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.734   1.010  -7.462  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -12.838  -0.107  -6.664  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.345  -0.706  -7.386  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.249  -1.773  -5.252  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.586  -0.899  -3.868  1.00  1.09           H  
ATOM    150 HG23 VAL A  10      -9.591  -1.178  -5.298  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.391   3.633  -5.341  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.784   4.982  -5.736  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.143   6.056  -4.857  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.712   7.096  -5.356  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.306   5.126  -5.675  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.781   6.464  -6.209  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.724   7.458  -5.457  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.213   6.515  -7.381  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.186   3.442  -4.404  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.463   5.131  -6.755  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.761   4.344  -6.262  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.628   5.035  -4.649  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.078   5.803  -3.554  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.528   6.794  -2.617  1.00  0.23           C  
ATOM    165  C   GLU A  12      -8.968   6.140  -1.361  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.275   4.999  -1.070  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.611   7.802  -2.229  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -10.897   8.833  -3.307  1.00  0.31           C  
ATOM    169  CD  GLU A  12      -9.721   9.757  -3.556  1.00  1.19           C  
ATOM    170  OE1 GLU A  12      -8.795   9.354  -4.291  1.00  2.18           O  
ATOM    171  OE2 GLU A  12      -9.727  10.884  -3.017  1.00  1.09           O  
ATOM    172  H   GLU A  12     -10.345   4.914  -3.225  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.730   7.317  -3.120  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.526   7.265  -2.022  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.299   8.322  -1.335  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -11.132   8.319  -4.227  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.746   9.429  -3.001  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.152   6.873  -0.609  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.575   6.342   0.624  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.630   7.391   1.740  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.277   8.429   1.593  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.108   5.884   0.414  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.176   7.086   0.254  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.029   5.013  -0.816  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.468   7.897  -0.988  1.00  0.34           C  
ATOM    186  H   ILE A  13      -7.933   7.787  -0.888  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.164   5.476   0.913  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.794   5.286   1.266  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.285   7.737   1.109  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.155   6.740   0.194  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -7.021   4.745  -1.122  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.470   4.119  -0.591  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.539   5.553  -1.613  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.200   8.657  -0.761  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -5.855   7.245  -1.760  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -4.559   8.365  -1.335  1.00  1.04           H  
ATOM    197  N   VAL A  14      -6.950   7.117   2.847  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -6.913   8.041   3.976  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.599   7.901   4.727  1.00  0.27           C  
ATOM    200  O   VAL A  14      -4.839   8.859   4.862  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.087   7.809   4.949  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -7.986   8.739   6.151  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.416   8.002   4.236  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.457   6.272   2.908  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -6.985   9.044   3.587  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.040   6.790   5.305  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.812   8.551   6.823  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.022   9.765   5.816  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.055   8.560   6.667  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.561   7.204   3.525  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.412   8.951   3.718  1.00  1.35           H  
ATOM    212 HG23 VAL A  14     -10.218   7.991   4.959  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.340   6.698   5.218  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.107   6.424   5.943  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.040   5.918   4.979  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.332   5.139   4.084  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.352   5.399   7.051  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.378   5.851   8.077  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.009   7.171   8.726  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.250   7.155   9.718  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -5.481   8.222   8.242  1.00  2.96           O  
ATOM    222  H   GLU A  15      -5.996   5.977   5.086  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.769   7.350   6.383  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.701   4.479   6.605  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.420   5.210   7.563  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -6.333   5.963   7.587  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -5.455   5.097   8.846  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.810   6.380   5.149  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.721   5.961   4.271  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.634   5.995   4.993  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.297   7.032   5.026  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.667   6.878   3.048  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.691   8.359   3.394  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.591   9.226   2.148  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.819   9.078   1.265  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -3.042   9.616   1.922  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.632   7.011   5.874  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.936   4.945   3.942  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.242   6.674   2.503  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.514   6.663   2.413  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.616   8.585   3.903  1.00  0.47           H  
ATOM    242  HG3 LYS A  16       0.142   8.583   4.043  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.499  10.259   2.447  1.00  1.00           H  
ATOM    244  HD3 LYS A  16       0.284   8.931   1.587  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -1.650   9.616   0.343  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -1.967   8.030   1.047  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -3.219   9.112   2.815  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -3.866   9.497   1.298  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.921  10.628   2.126  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.044   4.870   5.570  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.317   4.807   6.297  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.865   3.385   6.315  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.542   2.612   7.217  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.125   5.312   7.728  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.398   5.317   8.557  1.00  1.20           C  
ATOM    256  CD  ARG A  17       3.137   5.838   9.962  1.00  1.68           C  
ATOM    257  NE  ARG A  17       4.349   5.855  10.776  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       4.395   6.340  12.013  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       3.302   6.840  12.573  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       5.534   6.322  12.691  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.503   4.057   5.475  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.023   5.446   5.789  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.742   6.321   7.691  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.401   4.680   8.223  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.780   4.310   8.622  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.128   5.951   8.076  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       2.749   6.843   9.892  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       2.405   5.203  10.437  1.00  2.14           H  
ATOM    269  HE  ARG A  17       5.167   5.488  10.382  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       2.441   6.853  12.064  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       3.339   7.204  13.503  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       6.359   5.945  12.273  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       5.567   6.689  13.621  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.689   3.024   5.333  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.194   1.668   5.305  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.530   1.495   4.619  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.474   2.252   4.847  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.972   3.674   4.657  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.285   1.313   6.319  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.475   1.057   4.795  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.582   0.469   3.775  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.765   0.109   3.031  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.488   0.248   1.529  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.048   1.292   1.076  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.101  -1.324   3.409  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.484  -1.499   4.860  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.842  -2.939   5.128  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.179  -3.172   6.593  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.420  -2.459   7.001  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.780  -0.079   3.645  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.569   0.754   3.318  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.224  -1.928   3.214  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.917  -1.676   2.799  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.336  -0.872   5.080  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.649  -1.218   5.485  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.003  -3.555   4.852  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.696  -3.199   4.519  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.357  -2.818   7.198  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.313  -4.231   6.756  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.311  -1.435   6.848  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.229  -2.798   6.441  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       9.616  -2.627   8.008  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.726  -0.799   0.756  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.450  -0.752  -0.650  1.00  0.51           C  
ATOM    305  C   GLY A  20       5.039  -1.195  -0.873  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.316  -0.673  -1.718  1.00  0.48           O  
ATOM    307  H   GLY A  20       7.054  -1.618   1.140  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.592   0.250  -1.018  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       7.108  -1.430  -1.155  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.677  -2.193  -0.089  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.344  -2.755  -0.102  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.871  -3.093   1.325  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.758  -3.578   1.503  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.334  -4.015  -0.965  1.00  0.46           C  
ATOM    315  CG  LYS A  21       4.060  -3.849  -2.289  1.00  0.88           C  
ATOM    316  CD  LYS A  21       3.270  -2.988  -3.260  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.103  -2.623  -4.476  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       4.903  -3.782  -4.966  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.355  -2.590   0.493  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.676  -2.022  -0.535  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       3.810  -4.813  -0.418  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.312  -4.287  -1.170  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       5.016  -3.383  -2.108  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       4.211  -4.824  -2.728  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       2.397  -3.535  -3.584  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       2.963  -2.082  -2.756  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       3.443  -2.293  -5.264  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.775  -1.820  -4.209  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       5.677  -3.988  -4.301  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       5.310  -3.566  -5.898  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       4.299  -4.624  -5.050  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.697  -2.786   2.345  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.361  -3.084   3.731  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.580  -1.957   4.365  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.388  -1.919   5.578  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.625  -3.298   4.553  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.344  -3.819   5.951  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.119  -2.994   6.858  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.338  -5.054   6.135  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.525  -2.327   2.170  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.781  -3.963   3.739  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.277  -3.990   4.052  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.120  -2.355   4.644  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.141  -1.038   3.546  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.400   0.098   4.018  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.092  -0.174   4.075  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.620  -0.987   3.320  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.675   1.303   3.118  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.953   1.173   1.785  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.280   2.579   3.815  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.344  -1.107   2.601  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.749   0.336   5.006  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.742   1.334   2.929  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       1.453   0.437   1.173  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.965   2.125   1.285  1.00  1.08           H  
ATOM    356 HG13 VAL A  23      -0.070   0.872   1.945  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       0.319   2.906   3.449  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       2.019   3.342   3.625  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.214   2.391   4.875  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.763   0.547   4.950  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.196   0.397   5.109  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.916   1.601   4.521  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.914   2.686   5.101  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.572   0.237   6.579  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.938   1.276   7.487  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.346   1.109   8.938  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.712   0.295   9.642  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.300   1.790   9.369  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.283   1.211   5.484  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.492  -0.495   4.570  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.644   0.317   6.668  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.264  -0.742   6.912  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.863   1.189   7.420  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.239   2.259   7.154  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.526   1.398   3.368  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.247   2.454   2.687  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.743   2.176   2.723  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.162   1.026   2.751  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.778   2.563   1.238  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.623   3.524   1.036  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.381   3.284   1.603  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.776   4.668   0.262  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.327   4.155   1.404  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.728   5.540   0.055  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.506   5.280   0.628  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.544   6.145   0.421  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.506   0.507   2.973  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.037   3.381   3.193  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.461   1.588   0.899  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.601   2.900   0.627  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.242   2.403   2.212  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.730   4.871  -0.187  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.630   3.953   1.855  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.870   6.423  -0.551  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.329   5.645   0.187  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.542   3.227   2.707  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.984   3.089   2.728  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.489   2.976   1.311  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.814   3.399   0.376  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.625   4.295   3.421  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.123   4.468   3.163  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.815   5.082   4.368  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.368   5.302   1.914  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.158   4.115   2.667  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.236   2.186   3.261  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.468   4.198   4.486  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.119   5.186   3.082  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.551   3.500   2.992  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.699   5.612   4.045  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.142   5.769   4.859  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.097   4.300   5.057  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.179   4.700   1.037  1.00  1.27           H  
ATOM    413 HD22 LEU A  26      -9.712   6.156   1.913  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -11.396   5.638   1.904  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.663   2.398   1.136  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.184   2.267  -0.202  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.684   2.450  -0.311  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.473   1.636   0.167  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.716   0.958  -0.897  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.619   0.260  -0.112  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.846  -0.024  -1.221  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.158   2.039   1.897  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.745   3.062  -0.768  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.288   1.274  -1.817  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -7.801   0.947   0.053  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.263  -0.594  -0.672  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -9.010  -0.071   0.839  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.446  -0.185  -0.343  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -10.424  -0.963  -1.548  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.463   0.386  -2.007  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.059   3.553  -0.931  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.447   3.813  -1.212  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.751   3.049  -2.465  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.890   3.624  -3.545  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.709   5.297  -1.420  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -15.185   5.658  -1.455  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.387   7.157  -1.603  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -14.690   7.688  -2.770  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -14.477   8.984  -2.975  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -14.918   9.876  -2.098  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -13.824   9.388  -4.055  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.380   4.209  -1.198  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.054   3.424  -0.411  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.237   5.855  -0.625  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.272   5.581  -2.362  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.651   5.157  -2.290  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.648   5.331  -0.534  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -16.443   7.358  -1.706  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -15.011   7.648  -0.718  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -14.360   7.046  -3.434  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -15.413   9.575  -1.282  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -14.757  10.851  -2.253  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -13.492   8.717  -4.718  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -13.663  10.364  -4.207  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.826   1.734  -2.288  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.064   0.783  -3.363  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.826   1.401  -4.515  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.052   1.423  -4.523  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.844  -0.396  -2.808  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.353  -1.720  -3.300  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.492  -1.941  -4.336  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -14.700  -3.009  -2.782  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -13.278  -3.290  -4.490  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.009  -3.966  -3.548  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -15.526  -3.445  -1.743  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -14.121  -5.333  -3.307  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -15.635  -4.801  -1.503  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -14.936  -5.732  -2.282  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.707   1.384  -1.381  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.106   0.431  -3.720  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.763  -0.381  -1.732  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.882  -0.296  -3.088  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.048  -1.159  -4.938  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -12.698  -3.701  -5.165  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.073  -2.742  -1.132  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -13.588  -6.063  -3.898  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -16.270  -5.157  -0.705  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -15.052  -6.782  -2.060  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.057   1.963  -5.453  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.617   2.598  -6.667  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.945   1.960  -7.091  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.847   2.644  -7.574  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.628   2.495  -7.827  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.076   3.235  -9.077  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.050   3.114 -10.192  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -12.812   1.663 -10.576  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -11.792   1.533 -11.653  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.071   1.997  -5.290  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.788   3.640  -6.445  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.682   2.900  -7.516  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.499   1.454  -8.081  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.012   2.816  -9.415  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.212   4.280  -8.836  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -13.410   3.650 -11.058  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -12.119   3.548  -9.859  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -12.470   1.125  -9.704  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -13.742   1.236 -10.920  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -11.655   0.532 -11.898  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -10.884   1.929 -11.335  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -12.101   2.047 -12.503  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.043   0.646  -6.915  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.256  -0.091  -7.249  1.00  0.48           C  
ATOM    503  C   ASP A  31     -17.833  -0.734  -5.991  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.032  -1.948  -5.935  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -16.959  -1.164  -8.298  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.441  -0.578  -9.596  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -15.232  -0.272  -9.669  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -17.244  -0.425 -10.540  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.276   0.156  -6.551  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -17.975   0.610  -7.649  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.214  -1.843  -7.910  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -17.865  -1.713  -8.508  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.099   0.095  -4.986  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.628  -0.396  -3.728  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.600   0.571  -3.085  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.101   1.489  -3.735  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.934   1.054  -5.101  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.129  -1.337  -3.900  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.801  -0.556  -3.045  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.864   0.360  -1.801  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.773   1.225  -1.073  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.160   1.741   0.213  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.287   2.920   0.541  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.437  -0.393  -1.342  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -21.034   2.065  -1.700  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.670   0.672  -0.837  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.492   0.852   0.943  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.847   1.218   2.197  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.362   1.486   1.976  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.886   1.493   0.841  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -19.031   0.106   3.231  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.490  -0.205   3.491  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -21.116   0.513   4.300  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -21.011  -1.167   2.886  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.434  -0.075   0.630  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.315   2.120   2.561  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.548  -0.791   2.874  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.574   0.410   4.162  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.632   1.703   3.065  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -15.202   1.974   2.978  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.449   1.320   4.130  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.950   1.255   5.251  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.944   3.482   2.977  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -13.211   3.934   2.734  1.00  1.60           S  
ATOM    545  H   CYS A  35     -17.064   1.683   3.945  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.843   1.556   2.049  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.517   3.937   2.183  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -15.262   3.893   3.925  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -12.468   2.875   3.020  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.241   0.842   3.847  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.413   0.196   4.862  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.932   0.449   4.599  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.570   1.177   3.674  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.690  -1.309   4.903  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.078  -1.660   5.412  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.268  -1.316   6.877  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.582  -0.146   7.175  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -14.105  -2.216   7.727  1.00  2.22           O  
ATOM    559  H   GLU A  36     -12.895   0.931   2.933  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.673   0.625   5.818  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.582  -1.712   3.907  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.964  -1.777   5.551  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.809  -1.116   4.832  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.236  -2.722   5.283  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.079  -0.158   5.418  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.639   0.007   5.285  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.988  -1.225   4.667  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.491  -2.341   4.801  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.021   0.275   6.656  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.558   1.507   7.317  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.032   2.626   6.697  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.675   1.746   8.724  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.439   3.546   7.632  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.230   3.030   8.884  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.366   1.001   9.865  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.481   3.583  10.137  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.616   1.550  11.109  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.169   2.831  11.235  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.426  -0.727   6.134  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.457   0.857   4.647  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.220  -0.567   7.303  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -6.955   0.389   6.545  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.076   2.754   5.626  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.818   4.428   7.434  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -7.939   0.012   9.787  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -9.909   4.569  10.252  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.382   0.989  12.000  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.347   3.221  12.226  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.863  -1.012   3.989  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.125  -2.106   3.370  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.126  -2.681   4.358  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.773  -2.034   5.344  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.369  -1.656   2.106  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.600  -2.821   1.499  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.329  -1.065   1.093  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.525  -0.092   3.896  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.832  -2.874   3.092  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.660  -0.895   2.386  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -4.241  -2.548   0.524  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -5.253  -3.678   1.416  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.763  -3.069   2.136  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -6.740  -1.855   0.486  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -5.800  -0.365   0.462  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -7.127  -0.554   1.610  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.669  -3.895   4.092  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.724  -4.546   4.976  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.321  -3.982   4.837  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.610  -4.264   3.872  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.721  -6.056   4.733  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.811  -6.828   5.672  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.881  -8.324   5.407  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.990  -9.103   6.361  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -2.414  -8.936   7.779  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.987  -4.368   3.296  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -4.051  -4.353   5.975  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.727  -6.429   4.855  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.399  -6.244   3.719  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.794  -6.494   5.528  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -3.115  -6.637   6.691  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.901  -8.654   5.534  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.562  -8.516   4.393  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -2.036 -10.150   6.102  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -0.977  -8.752   6.252  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -1.770  -9.456   8.408  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -3.379  -9.300   7.908  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -2.398  -7.930   8.040  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.936  -3.177   5.822  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.614  -2.590   5.835  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.395  -3.451   6.563  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.180  -2.958   7.373  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.568  -2.967   6.537  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.284  -2.468   4.818  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.660  -1.623   6.310  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.350  -4.746   6.291  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.286  -5.688   6.883  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.078  -6.391   5.784  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.816  -7.339   6.050  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.582  -6.762   7.732  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.534  -7.328   8.774  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.676  -6.208   8.390  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.332  -5.079   5.673  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.967  -5.138   7.515  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.297  -7.567   7.073  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.406  -7.730   8.283  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.037  -8.113   9.324  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.832  -6.544   9.454  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.080  -6.942   9.070  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.408  -5.977   7.631  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.429  -5.309   8.937  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.919  -5.921   4.545  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.614  -6.510   3.414  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.061  -6.090   3.409  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.489  -5.273   2.595  1.00  0.31           O  
ATOM    654  CB  HIS A  42       1.899  -6.138   2.116  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.309  -7.311   1.397  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.219  -8.010   1.869  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       1.656  -7.901   0.228  1.00  1.27           C  
ATOM    658  CE1 HIS A  42      -0.078  -8.980   1.023  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.778  -8.936   0.020  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.328  -5.153   4.386  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.598  -7.564   3.537  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.086  -5.460   2.351  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.594  -5.648   1.450  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.265  -7.824   2.701  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       2.470  -7.610  -0.420  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.884  -9.690   1.135  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       0.710  -9.464  -0.803  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.802  -6.722   4.314  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.219  -6.451   4.517  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.058  -6.651   3.269  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.799  -7.627   3.147  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.790  -7.323   5.655  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.271  -7.041   5.876  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.006  -7.101   6.940  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.364  -7.392   4.886  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.312  -5.425   4.812  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.685  -8.361   5.373  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.430  -5.975   5.926  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.842  -7.453   5.058  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.589  -7.495   6.802  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       4.970  -7.362   6.780  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.074  -6.062   7.228  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       6.416  -7.719   7.725  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.932  -5.715   2.341  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.723  -5.735   1.129  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.975  -4.904   1.348  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.317  -4.037   0.545  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.918  -5.220  -0.054  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.285  -4.993   2.477  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.014  -6.756   0.939  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       5.969  -5.732  -0.093  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.465  -5.404  -0.967  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.752  -4.159   0.059  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.652  -5.182   2.460  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.870  -4.464   2.838  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.788  -4.291   1.637  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.554  -3.330   1.553  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.604  -5.201   3.970  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.456  -6.382   3.511  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.113  -7.112   4.667  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      12.476  -8.026   5.231  1.00  2.42           O  
ATOM    702  OE2 GLU A  45      14.264  -6.767   5.008  1.00  2.44           O  
ATOM    703  H   GLU A  45       9.323  -5.898   3.039  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.575  -3.486   3.190  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      12.251  -4.499   4.476  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      10.872  -5.569   4.674  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      11.833  -7.079   2.974  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      13.231  -6.013   2.853  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.702  -5.235   0.714  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.512  -5.191  -0.497  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.034  -4.076  -1.403  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.834  -3.325  -1.952  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.449  -6.528  -1.230  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.369  -6.571  -2.434  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      13.013  -5.980  -3.475  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      14.446  -7.198  -2.337  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.072  -5.978   0.851  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.534  -4.988  -0.214  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.736  -7.316  -0.551  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.437  -6.698  -1.565  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.723  -3.961  -1.549  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.149  -2.920  -2.381  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.501  -1.556  -1.804  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.956  -0.687  -2.511  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.620  -3.066  -2.479  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.031  -1.952  -3.324  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.251  -4.426  -3.050  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.129  -4.579  -1.071  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.571  -3.007  -3.373  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.208  -2.993  -1.483  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.326  -0.996  -2.917  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       6.953  -2.027  -3.317  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.391  -2.039  -4.338  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.508  -4.458  -4.098  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       7.190  -4.589  -2.934  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.794  -5.197  -2.523  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.296  -1.436  -0.500  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.567  -0.235   0.295  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.058   0.064   0.343  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.493   1.164  -0.001  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.042  -0.429   1.710  1.00  0.70           C  
ATOM    742  H   ALA A  48       9.952  -2.191  -0.054  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.041   0.600  -0.135  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.442  -1.345   2.119  1.00  1.36           H  
ATOM    745  HB2 ALA A  48       8.964  -0.485   1.687  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.346   0.405   2.325  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.840  -0.925   0.772  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.287  -0.766   0.853  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.846  -0.460  -0.528  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.831   0.259  -0.676  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.930  -2.036   1.416  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.446  -1.971   1.487  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.027  -3.220   2.132  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.710  -4.467   1.322  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.342  -4.429  -0.026  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.436  -1.782   1.027  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.497   0.064   1.511  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.551  -2.205   2.412  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.656  -2.873   0.790  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.841  -1.879   0.486  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.733  -1.108   2.070  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      18.098  -3.113   2.203  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.607  -3.328   3.122  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      17.074  -5.331   1.856  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      15.638  -4.541   1.206  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      17.015  -3.593  -0.553  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      17.090  -5.283  -0.563  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      18.377  -4.384   0.065  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.206  -1.031  -1.536  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.604  -0.824  -2.916  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.829   0.343  -3.532  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.139   0.788  -4.637  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.372  -2.099  -3.726  1.00  0.94           C  
ATOM    774  CG  ASP A  50      15.195  -2.136  -4.999  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      16.364  -2.571  -4.937  1.00  2.00           O  
ATOM    776  OD2 ASP A  50      14.671  -1.728  -6.057  1.00  1.45           O  
ATOM    777  H   ASP A  50      13.427  -1.592  -1.345  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.657  -0.586  -2.927  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.634  -2.955  -3.119  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.326  -2.160  -3.993  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.816   0.836  -2.812  1.00  1.07           N  
ATOM    782  CA  TYR A  51      12.004   1.931  -3.297  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.632   3.265  -2.940  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.029   4.041  -3.808  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.590   1.886  -2.729  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.557   1.249  -3.652  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.937   0.504  -4.770  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.197   1.403  -3.408  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.993  -0.059  -5.610  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.252   0.837  -4.245  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.654   0.112  -5.343  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.712  -0.446  -6.176  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.613   0.454  -1.945  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.941   1.818  -4.344  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.616   1.328  -1.822  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.266   2.894  -2.515  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.983   0.362  -4.981  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.877   1.968  -2.546  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.309  -0.631  -6.469  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.203   0.969  -4.038  1.00  1.12           H  
ATOM    801  HH  TYR A  51       5.998   0.180  -6.318  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.722   3.510  -1.637  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.283   4.750  -1.121  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.797   4.650  -1.005  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.526   5.577  -1.354  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.681   5.075   0.249  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.143   4.135   1.353  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.568   4.495   2.709  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.959   5.547   3.259  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.725   3.728   3.219  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.415   2.825  -1.003  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.032   5.537  -1.811  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.959   6.082   0.522  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.606   5.013   0.178  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.837   3.131   1.105  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.221   4.176   1.414  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.259   3.513  -0.508  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.682   3.271  -0.331  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.310   2.688  -1.595  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.527   2.736  -1.770  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.898   2.328   0.853  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.051   3.073   2.164  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      16.034   3.583   2.679  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      18.188   3.147   2.676  1.00  1.84           O  
ATOM    825  H   ASP A  53      14.622   2.812  -0.252  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.155   4.218  -0.115  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.043   1.672   0.936  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.789   1.741   0.683  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.477   2.137  -2.474  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.983   1.562  -3.706  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.264   2.614  -4.761  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.139   2.434  -5.608  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.516   2.118  -2.285  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.897   1.029  -3.492  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.254   0.865  -4.092  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.521   3.716  -4.710  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.698   4.803  -5.667  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.783   5.762  -5.188  1.00  1.70           C  
ATOM    839  O   LEU A  55      18.826   5.902  -5.826  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.378   5.555  -5.869  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.332   6.474  -7.093  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      16.369   7.582  -6.980  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      15.547   5.671  -8.367  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.836   3.799  -4.014  1.00  1.42           H  
ATOM    845  HA  LEU A  55      17.004   4.371  -6.606  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.586   4.826  -5.963  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      15.191   6.154  -4.990  1.00  1.83           H  
ATOM    848  HG  LEU A  55      14.357   6.936  -7.149  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      16.181   8.330  -7.735  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      17.356   7.166  -7.123  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      16.308   8.033  -6.001  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      15.497   6.329  -9.221  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      14.777   4.916  -8.450  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      16.515   5.194  -8.334  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.532   6.423  -4.060  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.495   7.362  -3.499  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.468   6.646  -2.572  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.582   6.978  -1.392  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.779   8.485  -2.742  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.794   7.985  -1.699  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.276   9.096  -0.806  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.063   9.613   0.014  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      15.084   9.448  -0.925  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.681   6.274  -3.598  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.053   7.789  -4.319  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      18.518   9.095  -2.244  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      17.240   9.096  -3.453  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      15.954   7.533  -2.205  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      17.283   7.245  -1.083  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.165   5.659  -3.119  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.135   4.885  -2.353  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.483   5.596  -2.307  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.313   5.353  -3.209  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.301   3.492  -2.964  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.295   2.621  -2.228  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.639   2.622  -2.576  1.00  1.67           C  
ATOM    877  CD2 TYR A  57      21.890   1.799  -1.183  1.00  1.54           C  
ATOM    878  CE1 TYR A  57      24.552   1.828  -1.907  1.00  1.68           C  
ATOM    879  CE2 TYR A  57      22.795   1.003  -0.509  1.00  1.58           C  
ATOM    880  CZ  TYR A  57      24.124   1.019  -0.875  1.00  1.64           C  
ATOM    881  OH  TYR A  57      25.029   0.228  -0.205  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.700   6.392  -1.368  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.023   5.445  -4.064  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.758   4.784  -1.346  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.348   2.985  -2.953  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.638   3.591  -3.985  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      23.971   3.255  -3.385  1.00  1.74           H  
ATOM    888  HD2 TYR A  57      20.847   1.787  -0.899  1.00  1.51           H  
ATOM    889  HE1 TYR A  57      25.593   1.843  -2.193  1.00  1.75           H  
ATOM    890  HE2 TYR A  57      22.460   0.370   0.301  1.00  1.58           H  
ATOM    891  HH  TYR A  57      24.679  -0.662  -0.128  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -14.670 -10.404   5.956  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -13.703  -9.523   5.251  1.00  4.69           C  
ATOM    895  C   ALA B   1     -14.189  -8.075   5.232  1.00  3.91           C  
ATOM    896  O   ALA B   1     -15.376  -7.816   5.031  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -13.479 -10.020   3.831  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -14.333 -11.387   5.941  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -15.599 -10.360   5.490  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -14.776 -10.099   6.944  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -12.759  -9.571   5.774  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -13.129 -11.042   3.856  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -12.741  -9.400   3.344  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -14.408  -9.973   3.282  1.00  5.30           H  
ATOM    905  N   PRO B   2     -13.276  -7.111   5.441  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -13.618  -5.686   5.447  1.00  3.65           C  
ATOM    907  C   PRO B   2     -13.790  -5.124   4.034  1.00  2.77           C  
ATOM    908  O   PRO B   2     -12.848  -5.128   3.243  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -12.409  -5.049   6.128  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -11.271  -5.939   5.770  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -11.838  -7.333   5.690  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -14.505  -5.495   6.031  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -12.265  -4.048   5.751  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -12.566  -5.021   7.196  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -10.863  -5.646   4.814  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -10.510  -5.889   6.534  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -11.386  -7.877   4.873  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -11.685  -7.856   6.622  1.00  5.47           H  
ATOM    919  N   PRO B   3     -14.996  -4.630   3.699  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -15.278  -4.067   2.372  1.00  2.38           C  
ATOM    921  C   PRO B   3     -14.571  -2.735   2.139  1.00  2.11           C  
ATOM    922  O   PRO B   3     -15.140  -1.670   2.378  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -16.795  -3.869   2.388  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -17.136  -3.702   3.826  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -16.179  -4.582   4.579  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -15.010  -4.758   1.585  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -17.054  -2.992   1.813  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -17.279  -4.738   1.967  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -17.006  -2.670   4.118  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -18.154  -4.018   4.003  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -15.932  -4.142   5.533  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -16.598  -5.569   4.713  1.00  3.48           H  
ATOM    933  N   GLY B   4     -13.329  -2.800   1.670  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -12.571  -1.590   1.409  1.00  1.69           C  
ATOM    935  C   GLY B   4     -11.074  -1.838   1.355  1.00  1.53           C  
ATOM    936  O   GLY B   4     -10.323  -1.338   2.192  1.00  2.11           O  
ATOM    937  H   GLY B   4     -12.923  -3.677   1.501  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -12.890  -1.181   0.462  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -12.779  -0.871   2.185  1.00  1.93           H  
ATOM    940  N   THR B   5     -10.645  -2.612   0.364  1.00  1.20           N  
ATOM    941  CA  THR B   5      -9.231  -2.930   0.196  1.00  1.17           C  
ATOM    942  C   THR B   5      -8.888  -3.208  -1.267  1.00  1.11           C  
ATOM    943  O   THR B   5      -9.772  -3.290  -2.119  1.00  1.30           O  
ATOM    944  CB  THR B   5      -8.822  -4.145   1.048  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -7.910  -3.906   1.669  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -9.197  -5.951   1.713  1.00  1.82           C  
ATOM    947  H   THR B   5     -11.293  -2.963  -0.277  1.00  1.44           H  
ATOM    948  HA  THR B   5      -8.661  -2.076   0.528  1.00  1.36           H  
ATOM    949  HB  THR B   5      -8.993  -3.909   2.089  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -8.017  -3.444   0.835  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -9.450  -5.806   2.753  1.00  2.29           H  
ATOM    952 HG22 THR B   5      -9.152  -7.008   1.498  1.00  2.21           H  
ATOM    953 HG23 THR B   5      -9.949  -5.487   1.092  1.00  2.21           H  
ATOM    954  N   ALA B   6      -7.593  -3.351  -1.545  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.117  -3.630  -2.895  1.00  1.27           C  
ATOM    956  C   ALA B   6      -5.626  -3.964  -2.884  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.069  -4.314  -1.844  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.397  -2.452  -3.815  1.00  1.16           C  
ATOM    959  H   ALA B   6      -6.940  -3.269  -0.820  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -7.662  -4.486  -3.269  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -8.352  -2.015  -3.564  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -7.414  -2.791  -4.840  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -6.621  -1.712  -3.697  1.00  1.12           H  
ATOM    964  N   ARG B   7      -4.984  -3.852  -4.043  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.556  -4.142  -4.157  1.00  2.49           C  
ATOM    966  C   ARG B   7      -2.864  -3.142  -5.077  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.354  -2.842  -6.165  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -3.343  -5.561  -4.683  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -3.654  -6.641  -3.663  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -3.590  -8.024  -4.287  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -2.354  -8.234  -5.036  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -2.150  -9.270  -5.842  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -3.093 -10.189  -5.996  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -1.003  -9.388  -6.496  1.00  7.29           N  
ATOM    975  H   ARG B   7      -5.478  -3.567  -4.840  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -3.124  -4.065  -3.171  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -3.979  -5.714  -5.542  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -2.312  -5.668  -4.985  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -2.934  -6.585  -2.860  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -4.647  -6.477  -3.271  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -3.651  -8.761  -3.501  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -4.429  -8.141  -4.955  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -1.643  -7.566  -4.935  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -3.961 -10.102  -5.506  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -2.938 -10.968  -6.604  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -0.290  -8.695  -6.384  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -0.850 -10.168  -7.100  1.00  7.98           H  
ATOM    988  N   ARG B   8      -1.717  -2.632  -4.631  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -0.960  -1.664  -5.411  1.00  1.81           C  
ATOM    990  C   ARG B   8      -0.156  -2.341  -6.517  1.00  2.34           C  
ATOM    991  O   ARG B   8       0.034  -1.772  -7.590  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -0.032  -0.873  -4.491  1.00  2.17           C  
ATOM    993  CG  ARG B   8      -0.693  -0.498  -3.180  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -0.150  -1.318  -2.022  1.00  3.52           C  
ATOM    995  NE  ARG B   8      -0.939  -1.130  -0.808  1.00  4.36           N  
ATOM    996  CZ  ARG B   8      -1.009  -2.022   0.174  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -0.311  -3.149   0.108  1.00  5.56           N  
ATOM    998  NH2 ARG B   8      -1.777  -1.786   1.229  1.00  6.23           N  
ATOM    999  H   ARG B   8      -1.378  -2.906  -3.749  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -1.664  -0.982  -5.864  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8       0.842  -1.470  -4.276  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8       0.271   0.035  -4.992  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8      -0.527   0.548  -2.983  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8      -1.750  -0.680  -3.267  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -0.172  -2.362  -2.297  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8       0.870  -1.018  -1.830  1.00  3.65           H  
ATOM   1007  HE  ARG B   8      -1.452  -0.299  -0.726  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8       0.272  -3.331  -0.683  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -0.369  -3.816   0.850  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8      -2.303  -0.937   1.284  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8      -1.830  -2.456   1.969  1.00  6.98           H  
ATOM   1012  N   LYS B   9       0.319  -3.556  -6.253  1.00  1.97           N  
ATOM   1013  CA  LYS B   9       1.097  -4.292  -7.240  1.00  2.57           C  
ATOM   1014  C   LYS B   9       1.046  -5.797  -6.972  1.00  1.88           C  
ATOM   1015  O   LYS B   9       0.289  -6.256  -6.116  1.00  1.98           O  
ATOM   1016  CB  LYS B   9       2.549  -3.803  -7.238  1.00  3.57           C  
ATOM   1017  CG  LYS B   9       2.703  -2.355  -7.675  1.00  4.55           C  
ATOM   1018  CD  LYS B   9       4.160  -2.006  -7.938  1.00  5.55           C  
ATOM   1019  CE  LYS B   9       4.306  -0.590  -8.468  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9       5.700  -0.304  -8.907  1.00  7.18           N  
ATOM   1021  H   LYS B   9       0.147  -3.963  -5.379  1.00  1.63           H  
ATOM   1022  HA  LYS B   9       0.661  -4.095  -8.209  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9       2.945  -3.900  -6.239  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9       3.128  -4.421  -7.907  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9       2.137  -2.200  -8.581  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9       2.322  -1.711  -6.895  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9       4.713  -2.092  -7.014  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9       4.560  -2.698  -8.664  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9       3.642  -0.464  -9.310  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9       4.034   0.104  -7.688  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9       5.965  -0.933  -9.692  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9       6.361  -0.454  -8.118  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9       5.780   0.683  -9.227  1.00  7.46           H  
ATOM   1034  N   ARG B  10       1.856  -6.563  -7.702  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       1.898  -8.011  -7.538  1.00  1.51           C  
ATOM   1036  C   ARG B  10       2.115  -8.401  -6.077  1.00  1.39           C  
ATOM   1037  O   ARG B  10       1.768  -9.507  -5.663  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       3.017  -8.598  -8.395  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       4.363  -7.935  -8.148  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       5.511  -8.797  -8.645  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       6.811  -8.225  -8.302  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       7.969  -8.838  -8.526  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       7.991 -10.035  -9.097  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       9.109  -8.255  -8.180  1.00  4.33           N  
ATOM   1045  H   ARG B  10       2.441  -6.146  -8.368  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       0.952  -8.413  -7.870  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       3.111  -9.652  -8.177  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       2.763  -8.474  -9.437  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       4.386  -6.990  -8.669  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       4.478  -7.765  -7.087  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       5.431  -9.776  -8.197  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       5.439  -8.887  -9.719  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       6.819  -7.340  -7.882  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       7.135 -10.478  -9.361  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       8.865 -10.492  -9.265  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       9.098  -7.352  -7.749  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10       9.979  -8.719  -8.348  1.00  4.91           H  
ATOM   1058  N   LYS B  11       2.689  -7.482  -5.299  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       2.972  -7.723  -3.883  1.00  1.35           C  
ATOM   1060  C   LYS B  11       4.261  -8.524  -3.729  1.00  1.21           C  
ATOM   1061  O   LYS B  11       4.243  -9.755  -3.697  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       1.808  -8.454  -3.202  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       0.439  -7.895  -3.559  1.00  2.93           C  
ATOM   1064  CD  LYS B  11       0.398  -6.381  -3.425  1.00  3.41           C  
ATOM   1065  CE  LYS B  11       0.602  -5.937  -1.985  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11      -0.490  -6.415  -1.091  1.00  4.49           N  
ATOM   1067  H   LYS B  11       2.936  -6.617  -5.689  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       3.106  -6.761  -3.410  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       1.834  -9.494  -3.487  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       1.932  -8.383  -2.132  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       0.208  -8.161  -4.580  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11      -0.297  -8.326  -2.898  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11       1.180  -5.954  -4.034  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11      -0.563  -6.026  -3.768  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11       1.542  -6.331  -1.631  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11       0.631  -4.858  -1.957  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11      -0.548  -7.453  -1.120  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11      -1.402  -6.019  -1.398  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11      -0.307  -6.116  -0.112  1.00  4.73           H  
ATOM   1080  N   ALA B  12       5.380  -7.812  -3.633  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       6.691  -8.438  -3.499  1.00  1.15           C  
ATOM   1082  C   ALA B  12       6.797  -9.305  -2.246  1.00  1.48           C  
ATOM   1083  O   ALA B  12       7.717 -10.115  -2.125  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       7.777  -7.374  -3.487  1.00  1.09           C  
ATOM   1085  H   ALA B  12       5.322  -6.833  -3.652  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       6.850  -9.062  -4.367  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       7.628  -6.696  -4.314  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       8.744  -7.844  -3.575  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       7.729  -6.824  -2.558  1.00  0.92           H  
ATOM   1090  N   ASP B  13       5.864  -9.138  -1.316  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       5.888  -9.911  -0.080  1.00  1.79           C  
ATOM   1092  C   ASP B  13       4.756 -10.934  -0.043  1.00  1.88           C  
ATOM   1093  O   ASP B  13       4.850 -11.948   0.648  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       5.795  -8.983   1.133  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       4.461  -8.270   1.222  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       4.331  -7.176   0.631  1.00  3.80           O  
ATOM   1097  OD2 ASP B  13       3.546  -8.803   1.885  1.00  3.28           O  
ATOM   1098  H   ASP B  13       5.149  -8.484  -1.462  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       6.829 -10.439  -0.042  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       5.931  -9.563   2.033  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       6.576  -8.239   1.069  1.00  2.03           H  
ATOM   1102  N   SER B  14       3.687 -10.663  -0.785  1.00  2.21           N  
ATOM   1103  CA  SER B  14       2.544 -11.569  -0.835  1.00  2.81           C  
ATOM   1104  C   SER B  14       2.112 -11.988   0.569  1.00  3.10           C  
ATOM   1105  O   SER B  14       1.267 -11.286   1.163  1.00  3.52           O  
ATOM   1106  CB  SER B  14       2.886 -12.808  -1.664  1.00  3.34           C  
ATOM   1107  OG  SER B  14       1.795 -13.711  -1.708  1.00  3.91           O  
ATOM   1108  OXT SER B  14       2.625 -13.015   1.062  1.00  3.46           O  
ATOM   1109  H   SER B  14       3.667  -9.837  -1.311  1.00  2.43           H  
ATOM   1110  HA  SER B  14       1.726 -11.045  -1.308  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       3.129 -12.508  -2.673  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       3.736 -13.309  -1.224  1.00  3.52           H  
ATOM   1113  HG  SER B  14       1.575 -13.902  -2.623  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       8.770   2.462  -6.764  1.00  2.97           N  
ATOM      2  CA  GLY A   1      10.216   2.648  -7.071  1.00  2.83           C  
ATOM      3  C   GLY A   1      10.748   3.983  -6.582  1.00  2.42           C  
ATOM      4  O   GLY A   1      11.621   4.576  -7.216  1.00  2.48           O  
ATOM      5  H1  GLY A   1       8.219   3.263  -7.136  1.00  3.13           H  
ATOM      6  H2  GLY A   1       8.624   2.402  -5.737  1.00  3.15           H  
ATOM      7  H3  GLY A   1       8.422   1.585  -7.204  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      10.777   1.854  -6.601  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      10.356   2.588  -8.140  1.00  3.35           H  
ATOM     10  N   SER A   2      10.228   4.452  -5.450  1.00  2.16           N  
ATOM     11  CA  SER A   2      10.656   5.728  -4.878  1.00  2.05           C  
ATOM     12  C   SER A   2       9.807   6.096  -3.668  1.00  1.75           C  
ATOM     13  O   SER A   2      10.295   6.717  -2.723  1.00  1.62           O  
ATOM     14  CB  SER A   2      10.578   6.832  -5.929  1.00  2.84           C  
ATOM     15  OG  SER A   2      10.795   8.107  -5.350  1.00  3.15           O  
ATOM     16  H   SER A   2       9.541   3.928  -4.985  1.00  2.20           H  
ATOM     17  HA  SER A   2      11.681   5.622  -4.556  1.00  1.79           H  
ATOM     18  HB2 SER A   2      11.333   6.661  -6.680  1.00  3.16           H  
ATOM     19  HB3 SER A   2       9.602   6.818  -6.388  1.00  3.23           H  
ATOM     20  HG  SER A   2      11.224   8.680  -5.989  1.00  3.39           H  
ATOM     21  N   GLN A   3       8.538   5.712  -3.700  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.633   5.995  -2.600  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.682   4.869  -1.582  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.736   3.695  -1.945  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.209   6.177  -3.113  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.030   7.399  -3.997  1.00  3.29           C  
ATOM     27  CD  GLN A   3       6.887   7.346  -5.245  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       7.181   6.270  -5.766  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       7.296   8.512  -5.733  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.202   5.230  -4.482  1.00  2.39           H  
ATOM     31  HA  GLN A   3       7.951   6.904  -2.133  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       5.943   5.308  -3.682  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.542   6.265  -2.269  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       4.993   7.465  -4.294  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       6.297   8.280  -3.431  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       7.025   9.330  -5.266  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       7.853   8.507  -6.539  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.664   5.228  -0.306  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.717   4.238   0.756  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.314   3.798   1.137  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.950   3.790   2.313  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.443   4.765   2.013  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       9.069   3.614   2.786  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.498   5.801   1.647  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.604   6.175  -0.074  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.259   3.381   0.385  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.712   5.238   2.652  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       9.868   3.183   2.203  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       8.321   2.861   2.978  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       9.461   3.980   3.724  1.00  3.45           H  
ATOM     51 HG21 VAL A   4      10.119   5.416   0.853  1.00  2.73           H  
ATOM     52 HG22 VAL A   4      10.109   6.014   2.513  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       9.013   6.708   1.318  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.527   3.437   0.130  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.164   2.986   0.354  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.480   2.616  -0.966  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.059   2.753  -2.043  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.373   4.070   1.083  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.706   5.467   0.639  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       4.664   6.200  -0.042  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.009   4.981   1.901  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       5.901   6.446   0.524  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       5.245   5.223   2.472  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.321   8.051  -0.175  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.874   3.471  -0.785  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.213   2.101   0.988  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.321   3.913   0.913  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.578   4.000   2.140  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       4.438   6.583  -1.026  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.270   4.409   2.441  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       6.639   7.019  -0.016  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.470   4.840   3.456  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.560   9.056  -0.491  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.242   2.144  -0.860  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.455   1.718  -2.011  1.00  0.29           C  
ATOM     76  C   GLU A   6      -0.034   1.847  -1.694  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.511   1.272  -0.716  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.797   0.270  -2.377  1.00  0.35           C  
ATOM     79  CG  GLU A   6       0.865  -0.336  -3.415  1.00  1.04           C  
ATOM     80  CD  GLU A   6       0.933   0.381  -4.749  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       0.243   1.409  -4.906  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       1.678  -0.086  -5.636  1.00  2.41           O  
ATOM     83  H   GLU A   6       1.824   2.131   0.014  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.696   2.364  -2.842  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.803   0.242  -2.771  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.754  -0.339  -1.483  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.138  -1.369  -3.565  1.00  1.31           H  
ATOM     88  HG3 GLU A   6      -0.149  -0.282  -3.045  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.772   2.584  -2.516  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.193   2.775  -2.286  1.00  0.26           C  
ATOM     91  C   TYR A   7      -3.025   1.692  -2.957  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.200   1.699  -4.175  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.618   4.153  -2.792  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.469   4.328  -4.286  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.241   4.656  -4.847  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -3.557   4.170  -5.137  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -1.101   4.819  -6.212  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -3.424   4.330  -6.502  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -2.194   4.654  -7.035  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -2.057   4.817  -8.394  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.359   3.018  -3.285  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.366   2.727  -1.227  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.652   4.312  -2.543  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.016   4.907  -2.307  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.385   4.782  -4.201  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -4.518   3.916  -4.717  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -0.137   5.072  -6.629  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -4.281   4.202  -7.147  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -1.244   4.398  -8.687  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.539   0.759  -2.156  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.372  -0.312  -2.690  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.828   0.128  -2.691  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.689  -0.542  -2.128  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -4.204  -1.583  -1.874  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.354   0.793  -1.183  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -4.060  -0.511  -3.701  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -4.917  -1.586  -1.064  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -3.202  -1.627  -1.472  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.375  -2.443  -2.506  1.00  1.11           H  
ATOM    120  N   GLU A   9      -6.091   1.254  -3.348  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.419   1.839  -3.390  1.00  0.32           C  
ATOM    122  C   GLU A   9      -8.039   1.800  -4.768  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.354   1.847  -5.789  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.301   3.267  -2.851  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.992   4.366  -3.645  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.370   4.602  -5.010  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.279   5.208  -5.068  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -7.974   4.183  -6.019  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.369   1.714  -3.814  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -8.055   1.279  -2.737  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.710   3.286  -1.858  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.251   3.515  -2.792  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -9.021   4.092  -3.774  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.932   5.278  -3.081  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.356   1.706  -4.767  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.106   1.674  -5.990  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.497   3.080  -6.416  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.592   3.379  -7.605  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.347   0.794  -5.864  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.999   0.588  -7.223  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.991  -0.537  -5.216  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.829   1.645  -3.913  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.481   1.258  -6.726  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -12.038   1.297  -5.232  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.699   1.384  -7.889  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -13.072   0.599  -7.115  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.687  -0.361  -7.634  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.876  -1.146  -5.123  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.572  -0.358  -4.234  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.265  -1.051  -5.827  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.725   3.939  -5.430  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -11.083   5.324  -5.696  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.365   6.288  -4.751  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.869   7.330  -5.181  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.593   5.522  -5.555  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -13.037   6.909  -5.976  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.217   7.131  -7.192  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -13.201   7.775  -5.091  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.682   3.624  -4.506  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.796   5.553  -6.711  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -13.107   4.799  -6.166  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.871   5.376  -4.522  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.307   5.937  -3.468  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.695   6.825  -2.470  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.183   6.073  -1.243  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.650   4.988  -0.933  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.702   7.891  -2.034  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -10.970   8.951  -3.089  1.00  0.31           C  
ATOM    169  CD  GLU A  12      -9.742   9.779  -3.411  1.00  1.19           C  
ATOM    170  OE1 GLU A  12      -9.429  10.706  -2.636  1.00  1.09           O  
ATOM    171  OE2 GLU A  12      -9.089   9.497  -4.439  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.599   5.033  -3.205  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.853   7.313  -2.940  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.637   7.408  -1.794  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.325   8.380  -1.150  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -11.305   8.464  -3.993  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.746   9.610  -2.729  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.239   6.688  -0.537  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.659   6.098   0.669  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.761   7.101   1.824  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.489   8.088   1.727  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.170   5.714   0.454  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.301   6.966   0.293  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.047   4.857  -0.785  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.536   7.690  -1.017  1.00  0.34           C  
ATOM    186  H   ILE A  13      -7.935   7.572  -0.826  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.225   5.197   0.904  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.818   5.132   1.306  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.514   7.655   1.097  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.259   6.682   0.334  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.048   3.815  -0.515  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.126   5.096  -1.296  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -6.881   5.069  -1.431  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -4.599   7.799  -1.541  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -5.958   8.663  -0.821  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.224   7.114  -1.626  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.035   6.852   2.909  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.044   7.766   4.051  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.717   7.733   4.792  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.111   8.773   5.052  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.187   7.465   5.038  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -9.536   7.720   4.389  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -8.096   6.055   5.585  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.485   6.042   2.947  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.193   8.763   3.665  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.088   8.131   5.861  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -9.646   7.086   3.522  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -9.600   8.756   4.087  1.00  1.07           H  
ATOM    209 HG13 VAL A  14     -10.322   7.504   5.098  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.084   5.692   5.818  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -7.494   6.057   6.482  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -7.639   5.421   4.855  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.274   6.535   5.129  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.004   6.361   5.828  1.00  0.27           C  
ATOM    215  C   GLU A  15      -2.961   5.828   4.858  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.242   4.932   4.087  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.165   5.402   7.009  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -2.901   5.244   7.840  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -2.419   6.559   8.424  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -2.850   6.904   9.544  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -1.610   7.241   7.761  1.00  2.96           O  
ATOM    222  H   GLU A  15      -5.812   5.748   4.894  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.685   7.326   6.192  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.948   5.771   7.653  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.446   4.429   6.634  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -3.101   4.560   8.650  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.121   4.839   7.211  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.766   6.387   4.871  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.732   5.928   3.948  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.685   6.113   4.509  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.309   7.149   4.285  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.865   6.701   2.639  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.842   8.211   2.821  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.295   8.924   1.561  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -0.475   8.491   0.360  1.00  1.43           C  
ATOM    236  NZ  LYS A  16       0.947   8.919   0.476  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.584   7.121   5.486  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.910   4.875   3.753  1.00  0.26           H  
ATOM    239  HB2 LYS A  16      -0.052   6.424   1.986  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.800   6.432   2.175  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.503   8.478   3.632  1.00  0.47           H  
ATOM    242  HG3 LYS A  16       0.165   8.523   3.057  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -2.333   8.691   1.379  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.181   9.989   1.700  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.512   7.414   0.289  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -0.904   8.926  -0.530  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16       1.370   8.524   1.341  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16       1.005   9.956   0.516  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16       1.490   8.583  -0.345  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.198   5.118   5.233  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.543   5.217   5.796  1.00  0.31           C  
ATOM    252  C   ARG A  17       3.165   3.837   5.998  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.986   3.223   7.048  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.499   5.989   7.116  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.571   5.389   8.163  1.00  1.20           C  
ATOM    256  CD  ARG A  17       1.441   6.297   9.376  1.00  1.68           C  
ATOM    257  NE  ARG A  17       0.789   7.563   9.051  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       0.452   8.469   9.963  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       0.709   8.250  11.244  1.00  3.46           N  
ATOM    260  NH2 ARG A  17      -0.140   9.597   9.593  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.676   4.300   5.377  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.151   5.767   5.093  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       3.495   6.031   7.529  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       2.162   6.991   6.908  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       0.594   5.245   7.727  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       1.967   4.438   8.483  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       0.860   5.788  10.129  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       2.429   6.500   9.763  1.00  2.14           H  
ATOM    269  HE  ARG A  17       0.591   7.743   8.108  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       1.155   7.400  11.527  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       0.455   8.932  11.930  1.00  4.16           H  
ATOM    272 HH21 ARG A  17      -0.335   9.768   8.628  1.00  4.02           H  
ATOM    273 HH22 ARG A  17      -0.391  10.278  10.282  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.893   3.331   5.003  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.482   2.018   5.165  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.744   1.786   4.369  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.641   2.626   4.326  1.00  0.41           O  
ATOM    278  H   GLY A  18       4.038   3.846   4.176  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.709   1.871   6.210  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.757   1.286   4.872  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.792   0.614   3.742  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.918   0.184   2.940  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.517   0.137   1.458  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.138   1.153   0.896  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.348  -1.178   3.459  1.00  0.29           C  
ATOM    286  CG  LYS A  19       8.000  -1.122   4.821  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.294  -2.516   5.318  1.00  0.33           C  
ATOM    288  CE  LYS A  19       9.013  -2.495   6.656  1.00  0.51           C  
ATOM    289  NZ  LYS A  19      10.325  -1.796   6.572  1.00  1.13           N  
ATOM    290  H   LYS A  19       5.029   0.006   3.825  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.719   0.882   3.073  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.463  -1.801   3.532  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.042  -1.628   2.769  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.925  -0.568   4.749  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.333  -0.633   5.516  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.361  -3.042   5.424  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.911  -3.016   4.587  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       8.390  -1.986   7.376  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       9.176  -3.513   6.978  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19      10.943  -2.275   5.886  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.791  -1.798   7.502  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.187  -0.812   6.267  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.607  -1.025   0.820  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.191  -1.141  -0.548  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.784  -1.657  -0.567  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.934  -1.220  -1.342  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.936  -1.809   1.276  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.245  -0.179  -1.029  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.826  -1.846  -1.051  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.572  -2.608   0.323  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.280  -3.233   0.519  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.952  -3.357   2.020  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.889  -3.856   2.381  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.271  -4.608  -0.144  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.471  -4.560  -1.650  1.00  0.88           C  
ATOM    316  CD  LYS A  21       2.393  -3.732  -2.332  1.00  1.58           C  
ATOM    317  CE  LYS A  21       2.644  -3.614  -3.826  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       3.938  -2.938  -4.121  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.336  -2.925   0.848  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.534  -2.608   0.046  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.068  -5.200   0.279  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.327  -5.088   0.059  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       4.435  -4.120  -1.861  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       3.439  -5.566  -2.041  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       1.435  -4.205  -2.173  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       2.384  -2.743  -1.897  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       2.660  -4.604  -4.255  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       1.840  -3.044  -4.269  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       3.965  -2.003  -3.666  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       4.051  -2.816  -5.148  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       4.729  -3.509  -3.763  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.860  -2.883   2.894  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.648  -2.948   4.337  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.908  -1.722   4.846  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.810  -1.489   6.049  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.979  -3.065   5.074  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.817  -3.591   6.488  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.457  -4.777   6.642  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.050  -2.818   7.441  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.674  -2.483   2.569  1.00  0.21           H  
ATOM    341  HA  ASP A  22       3.060  -3.809   4.527  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.630  -3.725   4.530  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.432  -2.087   5.129  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.418  -0.941   3.915  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.680   0.257   4.201  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.192  -0.026   4.220  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.313  -0.798   3.406  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.968   1.272   3.108  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.559   0.675   1.770  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.253   2.580   3.384  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.574  -1.166   2.990  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.995   0.656   5.150  1.00  0.21           H  
ATOM    353  HB  VAL A  23       3.033   1.455   3.088  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       2.407   0.679   1.101  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.758   1.257   1.345  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.221  -0.340   1.911  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.634   3.346   2.727  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.426   2.867   4.407  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       0.192   2.455   3.219  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.515   0.629   5.114  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -1.943   0.420   5.215  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.703   1.589   4.621  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.576   2.727   5.074  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.371   0.219   6.660  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.960   1.355   7.583  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.301   1.080   9.035  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -3.488   1.208   9.400  1.00  1.22           O  
ATOM    368  OE2 GLU A  24      -1.379   0.737   9.806  1.00  1.26           O  
ATOM    369  H   GLU A  24      -0.073   1.280   5.694  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.176  -0.478   4.655  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.448   0.134   6.682  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -1.939  -0.696   7.028  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.894   1.500   7.502  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.470   2.256   7.274  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.491   1.300   3.604  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.281   2.302   2.945  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.758   2.039   3.172  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.140   1.147   3.926  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.975   2.309   1.450  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.783   3.160   1.077  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.490   2.718   1.319  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.947   4.410   0.503  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.396   3.493   1.001  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.855   5.193   0.182  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.602   4.719   0.350  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.505   5.509   0.114  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.544   0.387   3.289  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.022   3.252   3.358  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.773   1.299   1.128  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.833   2.687   0.914  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.346   1.751   1.757  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.945   4.772   0.306  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.601   3.126   1.199  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.999   6.159  -0.262  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.351   6.410   0.408  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.571   2.842   2.530  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.009   2.720   2.600  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.556   2.694   1.195  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.899   3.157   0.275  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.608   3.890   3.382  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.113   4.070   3.202  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.774   4.596   4.461  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.423   4.957   2.005  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.191   3.549   1.990  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.252   1.791   3.090  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.406   3.730   4.431  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.113   4.799   3.070  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.526   3.119   3.006  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.761   5.671   4.454  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.241   4.233   5.326  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.797   4.251   4.499  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.460   5.252   2.036  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.234   4.408   1.092  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.799   5.832   2.034  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.744   2.157   1.005  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.289   2.127  -0.331  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.785   2.401  -0.373  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.598   1.616   0.116  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.935   0.819  -1.078  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.665   0.194  -0.520  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -11.070  -0.207  -1.094  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.238   1.758   1.749  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.807   2.918  -0.881  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.731   1.113  -2.089  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.508  -0.768  -0.979  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.762   0.072   0.549  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -7.823   0.836  -0.733  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.515  -0.267  -0.115  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -10.677  -1.173  -1.373  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.818   0.098  -1.811  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.127   3.533  -0.960  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.504   3.905  -1.152  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.884   3.292  -2.457  1.00  0.16           C  
ATOM    434  O   ARG A  28     -14.147   3.983  -3.440  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.683   5.419  -1.197  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -15.110   5.872  -0.931  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.247   7.382  -1.052  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -16.621   7.825  -0.833  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -17.009   9.091  -0.933  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -16.130  10.034  -1.247  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -18.276   9.417  -0.721  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.431   4.115  -1.303  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.103   3.469  -0.371  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.038   5.874  -0.460  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.399   5.764  -2.177  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.766   5.403  -1.649  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.393   5.572   0.067  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -14.607   7.849  -0.319  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.936   7.679  -2.043  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -17.286   7.145  -0.600  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -15.173   9.791  -1.408  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -16.425  10.986  -1.323  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -18.942   8.710  -0.484  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -18.567  10.372  -0.796  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.893   1.965  -2.430  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.166   1.134  -3.583  1.00  0.25           C  
ATOM    457  C   TRP A  29     -15.025   1.840  -4.618  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.251   1.810  -4.556  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.849  -0.128  -3.109  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -15.117  -1.105  -4.211  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.438  -1.200  -5.393  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -16.119  -2.129  -4.238  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.959  -2.217  -6.155  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.992  -2.802  -5.469  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -17.114  -2.543  -3.345  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -16.818  -3.865  -5.826  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -17.932  -3.598  -3.702  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -17.780  -4.248  -4.933  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.704   1.519  -1.579  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.226   0.866  -4.027  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.219  -0.615  -2.377  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.778   0.150  -2.648  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.613  -0.558  -5.675  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -14.644  -2.481  -7.044  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -17.248  -2.054  -2.392  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -16.713  -4.378  -6.771  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.704  -3.931  -3.025  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -18.444  -5.066  -5.170  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.329   2.524  -5.531  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.957   3.272  -6.639  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.312   2.683  -7.047  1.00  0.36           C  
ATOM    482  O   LYS A  30     -17.237   3.418  -7.394  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -14.029   3.274  -7.857  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.408   4.300  -8.914  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.426   4.292 -10.075  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.835   5.274 -11.161  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -13.929   6.669 -10.647  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.346   2.577  -5.416  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -15.104   4.289  -6.312  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -13.019   3.478  -7.533  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -14.056   2.296  -8.315  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.395   4.070  -9.288  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.412   5.282  -8.463  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.448   4.564  -9.707  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.391   3.298 -10.495  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -13.101   5.242 -11.952  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -14.797   4.978 -11.552  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -14.217   7.312 -11.410  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -13.005   6.976 -10.278  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -14.630   6.720  -9.880  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.415   1.359  -7.010  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.659   0.677  -7.347  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.147  -0.134  -6.151  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.328  -1.349  -6.237  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.464  -0.231  -8.564  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.411  -1.296  -8.329  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -15.209  -0.961  -8.373  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -16.789  -2.465  -8.102  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.634   0.826  -6.749  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.397   1.430  -7.583  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -18.398  -0.722  -8.793  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -17.161   0.369  -9.409  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.358   0.556  -5.031  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.803  -0.102  -3.817  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.823   0.712  -3.045  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.628   1.435  -3.631  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.211   1.525  -5.032  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.237  -1.057  -4.072  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.942  -0.266  -3.180  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.783   0.587  -1.723  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.705   1.317  -0.873  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.085   1.685   0.462  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.222   2.816   0.928  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.119  -0.010  -1.319  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -21.006   2.223  -1.380  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.577   0.707  -0.696  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.402   0.724   1.079  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.752   0.948   2.365  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.262   1.210   2.176  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.732   1.072   1.074  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.959  -0.261   3.279  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.425  -0.593   3.478  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -21.041  -0.025   4.405  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.957  -1.420   2.707  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.335  -0.158   0.660  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.206   1.817   2.820  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.471  -1.120   2.845  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.522  -0.051   4.245  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.588   1.587   3.258  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -15.157   1.870   3.206  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.380   0.936   4.128  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.809   0.655   5.246  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.889   3.324   3.593  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.732   4.534   2.547  1.00  1.60           S  
ATOM    545  H   CYS A  35     -17.063   1.679   4.110  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.826   1.710   2.191  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.216   3.485   4.609  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.828   3.516   3.528  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -14.817   5.352   2.049  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.232   0.463   3.651  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.389  -0.439   4.430  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.917  -0.061   4.285  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.577   0.885   3.575  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.607  -1.886   3.986  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.035  -2.373   4.169  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.415  -2.533   5.629  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.877  -1.542   6.233  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -14.252  -3.647   6.168  1.00  2.22           O  
ATOM    559  H   GLU A  36     -12.943   0.730   2.753  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.672  -0.343   5.468  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.352  -1.972   2.942  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.955  -2.529   4.559  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.705  -1.660   3.714  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.141  -3.331   3.678  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.045  -0.805   4.961  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.614  -0.537   4.914  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.851  -1.660   4.217  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.298  -2.807   4.192  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.077  -0.363   6.331  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.698   0.782   7.069  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.106   1.973   6.541  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.973   0.847   8.473  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.623   2.774   7.532  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.551   2.106   8.727  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.787  -0.036   9.539  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.945   2.500  10.003  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.178   0.356  10.805  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.751   1.614  11.028  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.370  -1.545   5.511  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.465   0.380   4.369  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.272  -1.265   6.894  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.016  -0.197   6.284  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.029   2.234   5.496  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.983   3.676   7.404  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.347  -1.012   9.386  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.389   3.466  10.192  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.041  -0.314  11.641  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -10.041   1.878  12.034  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.694  -1.317   3.652  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -5.850  -2.296   2.976  1.00  0.37           C  
ATOM    591  C   VAL A  38      -4.888  -2.930   3.970  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.513  -2.308   4.964  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.022  -1.654   1.846  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.366  -2.725   0.989  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -5.882  -0.727   1.002  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.408  -0.380   3.682  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.484  -3.060   2.552  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.238  -1.067   2.293  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.612  -2.271   0.365  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -5.113  -3.196   0.367  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.908  -3.466   1.624  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -6.441  -1.308   0.287  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -5.248  -0.027   0.478  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.566  -0.187   1.640  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.487  -4.166   3.703  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.569  -4.865   4.589  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.179  -4.253   4.533  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.349  -4.636   3.710  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.509  -6.354   4.240  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.549  -7.144   5.116  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.643  -8.637   4.843  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.649  -9.420   5.687  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -0.241  -9.077   5.347  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.816  -4.616   2.898  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.942  -4.753   5.589  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.497  -6.778   4.351  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.195  -6.459   3.213  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.541  -6.815   4.914  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.789  -6.960   6.153  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.642  -8.974   5.078  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.436  -8.817   3.799  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -1.823  -9.192   6.728  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -1.806 -10.475   5.518  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39       0.413  -9.599   5.964  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -0.080  -8.057   5.471  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -0.041  -9.330   4.358  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.936  -3.296   5.423  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.646  -2.642   5.473  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.333  -3.328   6.401  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.038  -2.673   7.167  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.646  -3.025   6.039  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.227  -2.640   4.481  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.781  -1.624   5.798  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.359  -4.651   6.348  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.288  -5.431   7.155  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.231  -6.206   6.247  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.960  -7.088   6.703  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.579  -6.450   8.068  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.393  -6.689   9.331  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.836  -6.003   8.412  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.261  -5.118   5.749  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.861  -4.752   7.770  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.523  -7.385   7.529  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.372  -7.060   9.064  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       0.890  -7.417   9.950  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.494  -5.762   9.875  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.403  -5.875   7.501  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -0.797  -5.067   8.947  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.310  -6.752   9.028  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.218  -5.876   4.956  1.00  0.35           N  
ATOM    651  CA  HIS A  42       3.055  -6.562   3.997  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.455  -6.015   4.008  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.834  -5.194   3.179  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.431  -6.522   2.602  1.00  0.43           C  
ATOM    655  CG  HIS A  42       2.112  -7.884   2.069  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       3.052  -8.709   1.488  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       0.946  -8.575   2.052  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       2.479  -9.848   1.138  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       1.203  -9.791   1.470  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.651  -5.143   4.649  1.00  0.33           H  
ATOM    661  HA  HIS A  42       3.125  -7.577   4.312  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.507  -5.962   2.646  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       3.114  -6.042   1.917  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       3.998  -8.493   1.352  1.00  2.09           H  
ATOM    665  HD2 HIS A  42      -0.008  -8.232   2.427  1.00  2.13           H  
ATOM    666  HE1 HIS A  42       2.972 -10.684   0.663  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       0.567 -10.534   1.399  1.00  1.58           H  
ATOM    668  N   VAL A  43       5.201  -6.512   4.983  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.596  -6.141   5.191  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.453  -6.426   3.974  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.264  -7.352   3.965  1.00  0.54           O  
ATOM    672  CB  VAL A  43       7.190  -6.873   6.410  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.631  -6.448   6.647  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.341  -6.620   7.647  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.773  -7.132   5.616  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.636  -5.087   5.381  1.00  0.39           H  
ATOM    677  HB  VAL A  43       7.181  -7.934   6.205  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.679  -5.374   6.742  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       9.243  -6.764   5.816  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.995  -6.905   7.555  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       6.308  -5.560   7.850  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.775  -7.136   8.492  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       5.340  -6.986   7.478  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.252  -5.624   2.941  1.00  0.36           N  
ATOM    685  CA  ALA A  44       8.024  -5.742   1.727  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.230  -4.828   1.815  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.486  -4.021   0.921  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.174  -5.413   0.510  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.564  -4.931   3.004  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.367  -6.762   1.647  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.259  -5.984   0.546  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.720  -5.662  -0.386  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.941  -4.358   0.509  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.971  -4.966   2.913  1.00  0.43           N  
ATOM    695  CA  GLU A  45      11.164  -4.155   3.151  1.00  0.49           C  
ATOM    696  C   GLU A  45      12.004  -4.061   1.888  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.722  -3.084   1.671  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.994  -4.744   4.295  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.615  -6.094   3.970  1.00  1.27           C  
ATOM    700  CD  GLU A  45      11.578  -7.176   3.742  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      11.116  -7.322   2.589  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      11.229  -7.878   4.713  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.710  -5.638   3.574  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.838  -3.164   3.425  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      12.789  -4.056   4.538  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.357  -4.865   5.159  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.211  -5.996   3.075  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      13.249  -6.391   4.792  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.905  -5.090   1.062  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.632  -5.124  -0.199  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.042  -4.112  -1.166  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.763  -3.317  -1.759  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.579  -6.523  -0.812  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.209  -7.572   0.084  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      14.450  -7.704   0.063  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      12.460  -8.261   0.809  1.00  2.48           O  
ATOM    717  H   ASP A  46      11.328  -5.848   1.310  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.661  -4.856  -0.010  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.550  -6.794  -0.982  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      13.107  -6.515  -1.753  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.721  -4.128  -1.304  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.048  -3.202  -2.201  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.339  -1.766  -1.792  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.589  -0.932  -2.628  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.527  -3.434  -2.221  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.849  -2.452  -3.163  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.216  -4.866  -2.624  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.190  -4.762  -0.777  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.432  -3.367  -3.199  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.142  -3.269  -1.225  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.063  -1.442  -2.845  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       6.781  -2.616  -3.146  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.221  -2.601  -4.166  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       7.161  -5.057  -2.488  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.786  -5.544  -2.008  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.478  -5.012  -3.661  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.300  -1.531  -0.487  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.564  -0.233   0.143  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.028   0.148   0.003  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.356   1.195  -0.555  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.190  -0.292   1.617  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.088  -2.260   0.073  1.00  0.62           H  
ATOM    743  HA  ALA A  48       9.950   0.520  -0.320  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       9.122  -0.423   1.711  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.483   0.628   2.101  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.697  -1.123   2.085  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.909  -0.709   0.512  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.339  -0.456   0.421  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.739  -0.334  -1.043  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.687   0.368  -1.392  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.131  -1.579   1.092  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.637  -1.393   1.006  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.382  -2.506   1.726  1.00  2.07           C  
ATOM    754  CE  LYS A  49      17.103  -2.491   3.219  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.868  -3.547   3.937  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.591  -1.531   0.944  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.547   0.477   0.923  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.855  -1.626   2.135  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.878  -2.516   0.620  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.930  -1.392  -0.033  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.899  -0.447   1.455  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      17.068  -3.456   1.321  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      18.443  -2.377   1.564  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      17.383  -1.526   3.616  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      16.047  -2.651   3.378  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      17.599  -4.487   3.581  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      17.667  -3.503   4.957  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      18.889  -3.412   3.790  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.007  -1.041  -1.893  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.251  -1.013  -3.323  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.401   0.071  -3.987  1.00  1.12           C  
ATOM    772  O   ASP A  50      13.660   0.467  -5.124  1.00  1.28           O  
ATOM    773  CB  ASP A  50      13.943  -2.381  -3.936  1.00  0.94           C  
ATOM    774  CG  ASP A  50      14.578  -2.560  -5.301  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      15.737  -3.021  -5.360  1.00  2.00           O  
ATOM    776  OD2 ASP A  50      13.917  -2.238  -6.311  1.00  1.45           O  
ATOM    777  H   ASP A  50      13.273  -1.587  -1.547  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.295  -0.784  -3.478  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.313  -3.157  -3.276  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      12.872  -2.486  -4.040  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.379   0.547  -3.268  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.495   1.574  -3.782  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.132   2.942  -3.632  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.497   3.594  -4.610  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.151   1.592  -3.057  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.016   0.859  -3.767  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.279   0.061  -4.880  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       7.694   0.946  -3.330  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.268  -0.623  -5.527  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       6.680   0.265  -3.979  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       6.914  -0.443  -5.058  1.00  1.57           C  
ATOM    792  OH  TYR A  51       5.966  -1.201  -5.718  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.215   0.194  -2.380  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.326   1.350  -4.799  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.287   1.140  -2.103  1.00  1.04           H  
ATOM    796  HB3 TYR A  51       9.842   2.617  -2.917  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.292  -0.018  -5.243  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.456   1.562  -2.481  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.496  -1.235  -6.387  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       5.663   0.346  -3.623  1.00  1.12           H  
ATOM    801  HH  TYR A  51       5.236  -0.603  -5.896  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.272   3.360  -2.376  1.00  1.35           N  
ATOM    803  CA  GLU A  52      12.840   4.659  -2.061  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.361   4.590  -1.983  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.062   5.456  -2.508  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.274   5.189  -0.738  1.00  1.52           C  
ATOM    807  CG  GLU A  52      12.835   4.499   0.498  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.342   5.120   1.790  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.670   6.296   2.046  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.628   4.428   2.546  1.00  1.20           O  
ATOM    811  H   GLU A  52      11.994   2.766  -1.644  1.00  1.23           H  
ATOM    812  HA  GLU A  52      12.558   5.327  -2.851  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.495   6.244  -0.663  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.202   5.057  -0.740  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.540   3.460   0.480  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      13.912   4.566   0.474  1.00  1.58           H  
ATOM    817  N   ASP A  53      14.858   3.554  -1.322  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.291   3.363  -1.154  1.00  1.48           C  
ATOM    819  C   ASP A  53      16.899   2.602  -2.337  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.121   2.496  -2.447  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.552   2.626   0.164  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.986   2.146   0.306  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      18.836   2.941   0.760  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      18.256   0.975  -0.034  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.242   2.898  -0.935  1.00  1.31           H  
ATOM    826  HA  ASP A  53      16.748   4.339  -1.102  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.339   3.294   0.985  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      15.892   1.773   0.226  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.052   2.076  -3.216  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.548   1.347  -4.368  1.00  1.37           C  
ATOM    831  C   GLY A  54      16.891   2.268  -5.522  1.00  1.49           C  
ATOM    832  O   GLY A  54      17.827   2.007  -6.276  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.087   2.177  -3.084  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.433   0.799  -4.081  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      15.794   0.647  -4.692  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.128   3.349  -5.656  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.353   4.318  -6.722  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.431   5.321  -6.325  1.00  1.70           C  
ATOM    839  O   LEU A  55      18.513   5.350  -6.913  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.055   5.055  -7.050  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.190   6.171  -8.088  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.610   5.601  -9.434  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      13.885   6.941  -8.216  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.397   3.499  -5.021  1.00  1.42           H  
ATOM    845  HA  LEU A  55      16.683   3.777  -7.596  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.339   4.334  -7.419  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      14.669   5.487  -6.139  1.00  1.83           H  
ATOM    848  HG  LEU A  55      15.956   6.862  -7.766  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      16.547   5.075  -9.325  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      15.730   6.406 -10.145  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.853   4.918  -9.788  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      13.639   7.394  -7.266  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      13.094   6.266  -8.507  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      13.993   7.713  -8.964  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.128   6.141  -5.325  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.070   7.146  -4.849  1.00  1.80           C  
ATOM    857  C   GLU A  56      18.991   6.566  -3.782  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.027   7.042  -2.648  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.318   8.358  -4.294  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.367   8.020  -3.157  1.00  1.94           C  
ATOM    861  CD  GLU A  56      15.682   9.248  -2.591  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      16.233   9.855  -1.649  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      14.593   9.603  -3.091  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.249   6.068  -4.896  1.00  1.65           H  
ATOM    865  HA  GLU A  56      18.670   7.459  -5.690  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      18.037   9.078  -3.932  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      16.744   8.806  -5.093  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      15.611   7.343  -3.526  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.925   7.541  -2.367  1.00  2.08           H  
ATOM    870  N   TYR A  57      19.739   5.536  -4.160  1.00  1.71           N  
ATOM    871  CA  TYR A  57      20.664   4.882  -3.243  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.001   5.614  -3.201  1.00  1.81           C  
ATOM    873  O   TYR A  57      22.150   6.526  -2.362  1.00  2.23           O  
ATOM    874  CB  TYR A  57      20.880   3.426  -3.660  1.00  1.60           C  
ATOM    875  CG  TYR A  57      21.790   2.656  -2.730  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.164   2.636  -2.932  1.00  1.67           C  
ATOM    877  CD2 TYR A  57      21.274   1.947  -1.652  1.00  1.54           C  
ATOM    878  CE1 TYR A  57      23.999   1.931  -2.084  1.00  1.68           C  
ATOM    879  CE2 TYR A  57      22.103   1.242  -0.800  1.00  1.58           C  
ATOM    880  CZ  TYR A  57      23.464   1.237  -1.021  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.291   0.534  -0.176  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.889   5.269  -4.009  1.00  2.06           O  
ATOM    883  H   TYR A  57      19.668   5.209  -5.082  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.224   4.903  -2.257  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      19.926   2.920  -3.683  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.317   3.403  -4.647  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      23.581   3.181  -3.765  1.00  1.74           H  
ATOM    888  HD2 TYR A  57      20.208   1.953  -1.481  1.00  1.51           H  
ATOM    889  HE1 TYR A  57      25.065   1.928  -2.258  1.00  1.75           H  
ATOM    890  HE2 TYR A  57      21.683   0.697   0.033  1.00  1.58           H  
ATOM    891  HH  TYR A  57      23.898  -0.319   0.021  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -14.418 -10.552  -0.195  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -13.353  -9.527  -0.349  1.00  4.69           C  
ATOM    895  C   ALA B   1     -13.906  -8.124  -0.115  1.00  3.91           C  
ATOM    896  O   ALA B   1     -14.289  -7.435  -1.060  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -12.725  -9.621  -1.731  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -15.154 -10.415  -0.916  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -14.853 -10.478   0.747  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -14.014 -11.505  -0.303  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -12.583  -9.724   0.384  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -12.347 -10.621  -1.888  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -11.912  -8.914  -1.806  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -13.469  -9.395  -2.481  1.00  5.30           H  
ATOM    905  N   PRO B   2     -13.957  -7.684   1.154  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -14.466  -6.355   1.511  1.00  3.65           C  
ATOM    907  C   PRO B   2     -13.762  -5.240   0.739  1.00  2.77           C  
ATOM    908  O   PRO B   2     -12.589  -5.365   0.388  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -14.162  -6.246   3.007  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -14.100  -7.656   3.482  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -13.523  -8.445   2.341  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -15.532  -6.283   1.350  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -13.220  -5.737   3.151  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -14.953  -5.700   3.499  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -13.459  -7.725   4.348  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -15.093  -8.009   3.717  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -12.445  -8.475   2.408  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -13.931  -9.445   2.327  1.00  5.47           H  
ATOM    919  N   PRO B   3     -14.474  -4.133   0.468  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -13.915  -2.995  -0.270  1.00  2.38           C  
ATOM    921  C   PRO B   3     -12.853  -2.248   0.529  1.00  2.11           C  
ATOM    922  O   PRO B   3     -13.110  -1.171   1.067  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -15.130  -2.096  -0.512  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -16.072  -2.435   0.590  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -15.877  -3.900   0.861  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -13.499  -3.304  -1.217  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -14.829  -1.060  -0.473  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -15.557  -2.319  -1.478  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -15.833  -1.854   1.469  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -17.088  -2.243   0.278  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -16.024  -4.112   1.911  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -16.550  -4.489   0.256  1.00  3.48           H  
ATOM    933  N   GLY B   4     -11.660  -2.829   0.599  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -10.567  -2.210   1.328  1.00  1.69           C  
ATOM    935  C   GLY B   4      -9.222  -2.421   0.658  1.00  1.53           C  
ATOM    936  O   GLY B   4      -8.179  -2.174   1.261  1.00  2.11           O  
ATOM    937  H   GLY B   4     -11.519  -3.689   0.151  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -10.754  -1.150   1.409  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -10.530  -2.632   2.322  1.00  1.93           H  
ATOM    940  N   THR B   5      -9.245  -2.888  -0.588  1.00  1.20           N  
ATOM    941  CA  THR B   5      -8.017  -3.140  -1.335  1.00  1.17           C  
ATOM    942  C   THR B   5      -8.237  -3.013  -2.837  1.00  1.11           C  
ATOM    943  O   THR B   5      -9.320  -3.317  -3.341  1.00  1.30           O  
ATOM    944  CB  THR B   5      -7.454  -4.539  -1.029  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -6.787  -4.614   0.941  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -7.539  -6.728   0.051  1.00  1.82           C  
ATOM    947  H   THR B   5     -10.107  -3.041  -1.023  1.00  1.44           H  
ATOM    948  HA  THR B   5      -7.288  -2.405  -1.033  1.00  1.36           H  
ATOM    949  HB  THR B   5      -7.162  -4.573   0.011  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -6.992  -4.981   1.803  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -7.639  -7.130   1.049  1.00  2.29           H  
ATOM    952 HG22 THR B   5      -7.280  -7.523  -0.632  1.00  2.21           H  
ATOM    953 HG23 THR B   5      -8.476  -6.284  -0.253  1.00  2.21           H  
ATOM    954  N   ALA B   6      -7.210  -2.561  -3.552  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.312  -2.414  -5.000  1.00  1.27           C  
ATOM    956  C   ALA B   6      -5.975  -2.629  -5.715  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.753  -3.680  -6.316  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.881  -1.052  -5.345  1.00  1.16           C  
ATOM    959  H   ALA B   6      -6.381  -2.304  -3.096  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -8.011  -3.158  -5.353  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -8.657  -0.798  -4.641  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -8.293  -1.074  -6.344  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -7.099  -0.315  -5.297  1.00  1.12           H  
ATOM    964  N   ARG B   7      -5.086  -1.636  -5.653  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.794  -1.730  -6.326  1.00  2.49           C  
ATOM    966  C   ARG B   7      -2.977  -2.919  -5.815  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.249  -4.058  -6.197  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -3.012  -0.418  -6.193  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -3.727   0.790  -6.783  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -3.931   0.647  -8.283  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -5.007  -0.285  -8.608  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -5.286  -0.684  -9.844  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -4.564  -0.241 -10.864  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -6.285  -1.530 -10.061  1.00  7.29           N  
ATOM    975  H   ARG B   7      -5.298  -0.832  -5.139  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -3.997  -1.899  -7.373  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -2.830  -0.222  -5.148  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -2.063  -0.525  -6.698  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -4.692   0.890  -6.308  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -3.138   1.674  -6.590  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -4.172   1.617  -8.694  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -3.013   0.290  -8.725  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -5.551  -0.627  -7.868  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -3.809   0.395 -10.704  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -4.774  -0.544 -11.794  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -6.830  -1.867  -9.294  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -6.493  -1.829 -10.993  1.00  7.98           H  
ATOM    988  N   ARG B   8      -1.987  -2.679  -4.948  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.165  -3.767  -4.441  1.00  1.81           C  
ATOM    990  C   ARG B   8      -0.547  -4.546  -5.601  1.00  2.34           C  
ATOM    991  O   ARG B   8      -0.918  -4.347  -6.757  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -2.008  -4.691  -3.562  1.00  2.17           C  
ATOM    993  CG  ARG B   8      -2.072  -4.248  -2.109  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -3.240  -4.892  -1.380  1.00  3.52           C  
ATOM    995  NE  ARG B   8      -3.285  -6.336  -1.581  1.00  4.36           N  
ATOM    996  CZ  ARG B   8      -4.104  -7.146  -0.919  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -4.932  -6.654  -0.007  1.00  5.56           N  
ATOM    998  NH2 ARG B   8      -4.097  -8.447  -1.168  1.00  6.23           N  
ATOM    999  H   ARG B   8      -1.813  -1.766  -4.639  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -0.372  -3.338  -3.847  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8      -3.016  -4.716  -3.951  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8      -1.591  -5.686  -3.596  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8      -1.154  -4.528  -1.616  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8      -2.187  -3.174  -2.076  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -3.143  -4.688  -0.323  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -4.157  -4.457  -1.746  1.00  3.65           H  
ATOM   1007  HE  ARG B   8      -2.677  -6.722  -2.246  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -4.939  -5.672   0.185  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -5.549  -7.265   0.489  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8      -3.473  -8.821  -1.855  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8      -4.715  -9.056  -0.670  1.00  6.98           H  
ATOM   1012  N   LYS B   9       0.401  -5.424  -5.297  1.00  1.97           N  
ATOM   1013  CA  LYS B   9       1.059  -6.212  -6.334  1.00  2.57           C  
ATOM   1014  C   LYS B   9       1.391  -7.619  -5.835  1.00  1.88           C  
ATOM   1015  O   LYS B   9       0.925  -8.034  -4.775  1.00  1.98           O  
ATOM   1016  CB  LYS B   9       2.334  -5.505  -6.798  1.00  3.57           C  
ATOM   1017  CG  LYS B   9       2.098  -4.088  -7.297  1.00  4.55           C  
ATOM   1018  CD  LYS B   9       3.384  -3.458  -7.810  1.00  5.55           C  
ATOM   1019  CE  LYS B   9       3.150  -2.044  -8.318  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9       2.212  -2.015  -9.473  1.00  7.18           N  
ATOM   1021  H   LYS B   9       0.665  -5.544  -4.360  1.00  1.63           H  
ATOM   1022  HA  LYS B   9       0.376  -6.289  -7.167  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9       3.029  -5.460  -5.972  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9       2.780  -6.074  -7.599  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9       1.377  -4.115  -8.100  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9       1.713  -3.490  -6.485  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9       4.104  -3.427  -7.006  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9       3.770  -4.061  -8.618  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9       2.736  -1.451  -7.515  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9       4.097  -1.623  -8.623  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9       2.584  -2.598 -10.251  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9       2.091  -1.039  -9.812  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9       1.282  -2.387  -9.190  1.00  7.46           H  
ATOM   1034  N   ARG B  10       2.196  -8.350  -6.608  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       2.597  -9.708  -6.246  1.00  1.51           C  
ATOM   1036  C   ARG B  10       3.026  -9.783  -4.786  1.00  1.39           C  
ATOM   1037  O   ARG B  10       2.893 -10.821  -4.138  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       3.753 -10.158  -7.138  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       4.930  -9.196  -7.114  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       6.115  -9.731  -7.900  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       7.206  -8.761  -7.965  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       8.425  -9.052  -8.405  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       8.712 -10.281  -8.811  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       9.361  -8.111  -8.438  1.00  4.33           N  
ATOM   1045  H   ARG B  10       2.529  -7.969  -7.446  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       1.753 -10.362  -6.402  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       4.097 -11.127  -6.804  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       3.401 -10.239  -8.157  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       4.622  -8.256  -7.546  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       5.230  -9.040  -6.087  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       6.474 -10.631  -7.420  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       5.791  -9.963  -8.903  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       7.017  -7.847  -7.668  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       8.010 -10.992  -8.788  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       9.631 -10.495  -9.142  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       9.149  -7.184  -8.132  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10      10.278  -8.330  -8.769  1.00  4.91           H  
ATOM   1058  N   LYS B  11       3.539  -8.669  -4.274  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       4.000  -8.595  -2.893  1.00  1.35           C  
ATOM   1060  C   LYS B  11       5.329  -9.324  -2.733  1.00  1.21           C  
ATOM   1061  O   LYS B  11       5.370 -10.550  -2.641  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       2.966  -9.191  -1.938  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       1.530  -8.867  -2.311  1.00  2.93           C  
ATOM   1064  CD  LYS B  11       0.584  -9.157  -1.160  1.00  3.41           C  
ATOM   1065  CE  LYS B  11      -0.872  -9.050  -1.589  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11      -1.215 -10.043  -2.645  1.00  4.49           N  
ATOM   1067  H   LYS B  11       3.608  -7.873  -4.842  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       4.144  -7.552  -2.650  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       3.079 -10.264  -1.928  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       3.152  -8.809  -0.946  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       1.460  -7.820  -2.568  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11       1.244  -9.469  -3.161  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11       0.770 -10.156  -0.799  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11       0.771  -8.446  -0.371  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11      -1.500  -9.222  -0.728  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11      -1.049  -8.055  -1.971  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11      -2.217  -9.951  -2.910  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11      -1.048 -11.009  -2.295  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11      -0.629  -9.887  -3.489  1.00  4.73           H  
ATOM   1080  N   ALA B  12       6.412  -8.558  -2.699  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       7.747  -9.127  -2.556  1.00  1.15           C  
ATOM   1082  C   ALA B  12       7.878  -9.913  -1.258  1.00  1.48           C  
ATOM   1083  O   ALA B  12       8.688 -10.835  -1.158  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       8.796  -8.028  -2.616  1.00  1.09           C  
ATOM   1085  H   ALA B  12       6.309  -7.587  -2.767  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       7.913  -9.796  -3.389  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       8.587  -7.374  -3.451  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       9.774  -8.470  -2.740  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       8.773  -7.460  -1.699  1.00  0.92           H  
ATOM   1090  N   ASP B  13       7.078  -9.544  -0.264  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       7.108 -10.215   1.030  1.00  1.79           C  
ATOM   1092  C   ASP B  13       5.808 -10.972   1.282  1.00  1.88           C  
ATOM   1093  O   ASP B  13       4.941 -10.508   2.023  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       7.347  -9.199   2.147  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       7.395  -9.845   3.518  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       8.497 -10.255   3.943  1.00  3.28           O  
ATOM   1097  OD2 ASP B  13       6.332  -9.939   4.167  1.00  3.80           O  
ATOM   1098  H   ASP B  13       6.453  -8.802  -0.404  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       7.925 -10.922   1.018  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       8.287  -8.697   1.973  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       6.549  -8.471   2.139  1.00  2.03           H  
ATOM   1102  N   SER B  14       5.679 -12.139   0.660  1.00  2.21           N  
ATOM   1103  CA  SER B  14       4.485 -12.962   0.816  1.00  2.81           C  
ATOM   1104  C   SER B  14       4.805 -14.245   1.576  1.00  3.10           C  
ATOM   1105  O   SER B  14       4.723 -14.230   2.821  1.00  3.52           O  
ATOM   1106  CB  SER B  14       3.893 -13.301  -0.554  1.00  3.34           C  
ATOM   1107  OG  SER B  14       2.745 -14.121  -0.424  1.00  3.91           O  
ATOM   1108  OXT SER B  14       5.133 -15.255   0.918  1.00  3.46           O  
ATOM   1109  H   SER B  14       6.404 -12.455   0.081  1.00  2.43           H  
ATOM   1110  HA  SER B  14       3.762 -12.393   1.380  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       3.611 -12.388  -1.057  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       4.631 -13.824  -1.144  1.00  3.52           H  
ATOM   1113  HG  SER B  14       1.963 -13.570  -0.345  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       9.902   5.021  -6.518  1.00  2.97           N  
ATOM      2  CA  GLY A   1      11.346   5.047  -6.150  1.00  2.83           C  
ATOM      3  C   GLY A   1      11.674   6.149  -5.158  1.00  2.42           C  
ATOM      4  O   GLY A   1      12.634   6.892  -5.355  1.00  2.48           O  
ATOM      5  H1  GLY A   1       9.674   5.835  -7.124  1.00  3.13           H  
ATOM      6  H2  GLY A   1       9.311   5.066  -5.664  1.00  3.15           H  
ATOM      7  H3  GLY A   1       9.680   4.145  -7.034  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      11.619   4.092  -5.722  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      11.928   5.205  -7.046  1.00  3.35           H  
ATOM     10  N   SER A   2      10.886   6.259  -4.084  1.00  2.16           N  
ATOM     11  CA  SER A   2      11.120   7.298  -3.078  1.00  2.05           C  
ATOM     12  C   SER A   2      10.029   7.325  -2.004  1.00  1.75           C  
ATOM     13  O   SER A   2      10.270   7.775  -0.884  1.00  1.62           O  
ATOM     14  CB  SER A   2      11.210   8.664  -3.752  1.00  2.84           C  
ATOM     15  OG  SER A   2      11.172   9.710  -2.798  1.00  3.15           O  
ATOM     16  H   SER A   2      10.146   5.628  -3.962  1.00  2.20           H  
ATOM     17  HA  SER A   2      12.067   7.087  -2.602  1.00  1.79           H  
ATOM     18  HB2 SER A   2      12.137   8.728  -4.300  1.00  3.16           H  
ATOM     19  HB3 SER A   2      10.381   8.779  -4.433  1.00  3.23           H  
ATOM     20  HG  SER A   2      10.274  10.041  -2.722  1.00  3.39           H  
ATOM     21  N   GLN A   3       8.833   6.843  -2.338  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.730   6.819  -1.386  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.776   5.539  -0.562  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.960   4.455  -1.101  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.403   6.926  -2.126  1.00  2.43           C  
ATOM     26  CG  GLN A   3       5.183   6.818  -1.229  1.00  3.29           C  
ATOM     27  CD  GLN A   3       3.884   6.905  -2.006  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       3.340   5.891  -2.444  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       3.380   8.122  -2.183  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.681   6.514  -3.244  1.00  2.39           H  
ATOM     31  HA  GLN A   3       7.833   7.664  -0.734  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.364   7.876  -2.637  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       6.359   6.139  -2.852  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       5.213   5.870  -0.712  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       5.210   7.621  -0.507  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       3.868   8.883  -1.807  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       2.540   8.207  -2.680  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.612   5.675   0.747  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.669   4.527   1.645  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.291   3.919   1.898  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.887   3.754   3.049  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.292   4.919   2.996  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       8.646   3.681   3.806  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.516   5.797   2.782  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.452   6.567   1.117  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.301   3.780   1.189  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.563   5.488   3.554  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       7.760   3.081   3.953  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.042   3.979   4.766  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       9.389   3.104   3.275  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       9.950   6.050   3.738  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.224   6.701   2.267  1.00  2.93           H  
ATOM     53 HG23 VAL A   4      10.242   5.262   2.186  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.574   3.580   0.822  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.242   2.973   0.938  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.479   3.043  -0.387  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.829   3.819  -1.274  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.423   3.659   2.037  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.530   5.159   2.030  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.153   5.889   0.916  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.005   5.839   3.141  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.246   7.270   0.910  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.099   7.218   3.141  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       3.718   7.934   2.024  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.950   3.739  -0.070  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.380   1.934   1.204  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.386   3.401   1.910  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.759   3.306   3.001  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.786   5.371   0.043  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       4.303   5.283   4.015  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       2.944   7.828   0.037  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       4.469   7.735   4.012  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       3.791   9.011   2.020  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.434   2.220  -0.512  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.615   2.192  -1.723  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.133   2.043  -1.378  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.227   1.357  -0.426  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.048   1.045  -2.636  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.256   0.969  -3.932  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.415   2.213  -4.783  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       0.789   3.243  -4.453  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       2.165   2.158  -5.781  1.00  2.41           O  
ATOM     83  H   GLU A   6       2.212   1.613   0.227  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.759   3.129  -2.241  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       3.091   1.171  -2.885  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.923   0.110  -2.108  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.598   0.117  -4.499  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.209   0.845  -3.692  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.724   2.671  -2.172  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.158   2.617  -1.949  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.780   1.424  -2.651  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.613   1.232  -3.855  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.792   3.912  -2.444  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.399   4.283  -3.859  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -2.954   3.637  -4.957  1.00  1.25           C  
ATOM     96  CD2 TYR A   7      -1.464   5.284  -4.094  1.00  1.40           C  
ATOM     97  CE1 TYR A   7      -2.590   3.977  -6.246  1.00  1.45           C  
ATOM     98  CE2 TYR A   7      -1.095   5.630  -5.380  1.00  1.70           C  
ATOM     99  CZ  TYR A   7      -1.660   4.974  -6.452  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.294   5.316  -7.733  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.387   3.193  -2.926  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.344   2.520  -0.892  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.858   3.813  -2.400  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.488   4.719  -1.800  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -3.683   2.860  -4.794  1.00  2.09           H  
ATOM    106  HD2 TYR A   7      -1.023   5.796  -3.253  1.00  2.20           H  
ATOM    107  HE1 TYR A   7      -3.034   3.463  -7.086  1.00  2.26           H  
ATOM    108  HE2 TYR A   7      -0.366   6.410  -5.541  1.00  2.60           H  
ATOM    109  HH  TYR A   7      -0.350   5.492  -7.760  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.479   0.608  -1.876  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.143  -0.564  -2.414  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.650  -0.346  -2.457  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.424  -1.183  -1.995  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.796  -1.788  -1.581  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.543   0.796  -0.911  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.781  -0.724  -3.419  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -3.866  -2.673  -2.192  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.483  -1.866  -0.753  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -2.789  -1.691  -1.201  1.00  1.11           H  
ATOM    120  N   GLU A   9      -6.060   0.793  -3.015  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.474   1.131  -3.099  1.00  0.32           C  
ATOM    122  C   GLU A   9      -8.025   0.957  -4.484  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.312   0.620  -5.429  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.722   2.557  -2.612  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.470   3.641  -3.652  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.084   3.579  -4.250  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -5.821   2.646  -5.038  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -5.264   4.464  -3.935  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.398   1.416  -3.376  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -8.009   0.459  -2.468  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.749   2.632  -2.309  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -7.089   2.741  -1.762  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.192   3.530  -4.445  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.602   4.602  -3.187  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.319   1.194  -4.584  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.002   1.059  -5.831  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.494   2.397  -6.366  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.839   2.513  -7.541  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.158   0.070  -5.701  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.721  -0.283  -7.070  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.699  -1.176  -4.952  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.826   1.458  -3.789  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.310   0.661  -6.513  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.925   0.541  -5.125  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -10.943  -0.725  -7.675  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -12.084   0.612  -7.551  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -12.532  -0.986  -6.957  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.486  -1.912  -4.956  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.457  -0.911  -3.931  1.00  1.09           H  
ATOM    150 HG23 VAL A  10      -9.823  -1.583  -5.435  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.500   3.413  -5.507  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.943   4.742  -5.903  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.226   5.822  -5.103  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.779   6.828  -5.656  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.453   4.880  -5.700  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -13.009   6.139  -6.333  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.369   6.094  -7.528  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.086   7.171  -5.633  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.202   3.263  -4.588  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.716   4.871  -6.951  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.950   4.029  -6.138  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.665   4.908  -4.641  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.123   5.608  -3.796  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.485   6.579  -2.907  1.00  0.23           C  
ATOM    165  C   GLU A  12      -8.902   5.904  -1.671  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.086   4.713  -1.469  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.497   7.641  -2.484  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -10.989   8.504  -3.633  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.050   9.495  -3.200  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.683  10.578  -2.699  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.250   9.188  -3.360  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.450   4.756  -3.428  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.686   7.055  -3.454  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.350   7.149  -2.041  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.040   8.283  -1.749  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.151   9.050  -4.041  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.405   7.862  -4.396  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.187   6.671  -0.853  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.590   6.149   0.378  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.663   7.218   1.470  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.296   8.256   1.285  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.104   5.749   0.179  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.281   6.989  -0.188  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -5.973   4.693  -0.902  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.611   7.534  -1.560  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.059   7.615  -1.080  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.155   5.271   0.678  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.719   5.318   1.107  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.479   7.769   0.532  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.232   6.748  -0.169  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.907   4.597  -1.420  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.711   3.747  -0.453  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.202   4.986  -1.600  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.054   6.753  -2.163  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.707   7.885  -2.035  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.308   8.353  -1.465  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.015   6.967   2.604  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.002   7.928   3.704  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.713   7.804   4.514  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.053   8.801   4.807  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.231   7.760   4.630  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.102   8.617   5.886  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.507   8.116   3.884  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.536   6.117   2.704  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.039   8.917   3.273  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.293   6.725   4.931  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -7.212   8.332   6.426  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.969   8.468   6.513  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.035   9.658   5.605  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.543   7.576   2.952  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.522   9.178   3.684  1.00  1.35           H  
ATOM    212 HG23 VAL A  14     -10.363   7.852   4.487  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.366   6.578   4.873  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.155   6.321   5.642  1.00  0.27           C  
ATOM    215  C   GLU A  15      -2.993   5.996   4.712  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.187   5.418   3.647  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.381   5.164   6.618  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.512   5.411   7.602  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.282   6.644   8.455  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.635   6.519   9.517  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -5.748   7.734   8.062  1.00  2.96           O  
ATOM    222  H   GLU A  15      -5.938   5.826   4.614  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.919   7.214   6.200  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.613   4.273   6.054  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.474   4.999   7.179  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -6.431   5.540   7.052  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -5.600   4.553   8.252  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.792   6.411   5.088  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.618   6.130   4.271  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.656   6.071   5.119  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.357   7.073   5.259  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.475   7.185   3.171  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.498   8.615   3.688  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.414   9.618   2.548  1.00  0.50           C  
ATOM    235  CE  LYS A  16       0.900   9.497   1.793  1.00  1.43           C  
ATOM    236  NZ  LYS A  16       0.976  10.453   0.654  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.694   6.911   5.923  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.778   5.163   3.814  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.461   7.027   2.655  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.287   7.066   2.469  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.418   8.778   4.229  1.00  0.47           H  
ATOM    242  HG3 LYS A  16       0.343   8.765   4.348  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -1.228   9.438   1.862  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -0.495  10.616   2.953  1.00  1.01           H  
ATOM    245  HE2 LYS A  16       1.712   9.700   2.475  1.00  2.07           H  
ATOM    246  HE3 LYS A  16       0.992   8.489   1.414  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16       0.220  10.251  -0.033  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16       1.895  10.367   0.176  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16       0.866  11.427   0.997  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.957   4.903   5.682  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.149   4.752   6.520  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.654   3.314   6.516  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.217   2.502   7.331  1.00  0.33           O  
ATOM    254  CB  ARG A  17       1.848   5.194   7.953  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.558   6.680   8.083  1.00  1.20           C  
ATOM    256  CD  ARG A  17       2.763   7.517   7.689  1.00  1.68           C  
ATOM    257  NE  ARG A  17       2.507   8.948   7.826  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       3.396   9.888   7.519  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       4.592   9.546   7.056  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       3.089  11.168   7.672  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.390   4.120   5.502  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.919   5.390   6.113  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       0.988   4.648   8.312  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       2.698   4.958   8.575  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       0.730   6.934   7.438  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       1.298   6.898   9.110  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       3.595   7.249   8.323  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       3.014   7.302   6.662  1.00  2.14           H  
ATOM    269  HE  ARG A  17       1.628   9.222   8.164  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       4.825   8.581   6.938  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       5.259  10.253   6.825  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       2.188  11.430   8.020  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       3.759  11.873   7.440  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.570   2.990   5.608  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.075   1.636   5.553  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.491   1.504   5.033  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.407   2.203   5.470  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.895   3.663   4.979  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.035   1.213   6.545  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.429   1.064   4.913  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.645   0.588   4.084  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.927   0.275   3.469  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.906   0.609   1.988  1.00  0.45           C  
ATOM    284  O   LYS A  19       7.507   1.578   1.524  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.188  -1.216   3.673  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.743  -1.548   5.047  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.871  -3.046   5.251  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.025  -3.393   6.723  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.315  -2.902   7.279  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.851   0.096   3.778  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.693   0.835   3.949  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.242  -1.741   3.553  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.881  -1.568   2.925  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.718  -1.096   5.148  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.079  -1.146   5.799  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       6.987  -3.527   4.865  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.739  -3.397   4.712  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.213  -2.939   7.272  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       7.978  -4.465   6.835  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.376  -3.127   8.292  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.388  -1.871   7.158  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.112  -3.354   6.787  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.214  -0.239   1.274  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.023  -0.122  -0.143  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.708  -0.761  -0.462  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.870  -0.219  -1.178  1.00  0.48           O  
ATOM    307  H   GLY A  20       5.796  -0.981   1.734  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.016   0.917  -0.428  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.807  -0.647  -0.654  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.557  -1.943   0.110  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.349  -2.728   0.010  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.840  -3.081   1.422  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.712  -3.537   1.578  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.620  -4.004  -0.790  1.00  0.46           C  
ATOM    315  CG  LYS A  21       4.585  -3.804  -1.950  1.00  0.88           C  
ATOM    316  CD  LYS A  21       4.028  -2.843  -2.989  1.00  1.58           C  
ATOM    317  CE  LYS A  21       5.083  -2.453  -4.012  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       4.512  -1.630  -5.115  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.319  -2.319   0.600  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.602  -2.134  -0.501  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.040  -4.746  -0.127  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.686  -4.374  -1.185  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       5.512  -3.404  -1.570  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       4.769  -4.759  -2.420  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       3.208  -3.320  -3.500  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       3.676  -1.953  -2.490  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       5.854  -1.884  -3.515  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       5.513  -3.351  -4.429  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       5.261  -1.360  -5.784  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       4.078  -0.767  -4.729  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       3.785  -2.171  -5.626  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.669  -2.818   2.457  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.317  -3.123   3.840  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.547  -1.996   4.485  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.342  -1.978   5.698  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.572  -3.375   4.675  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.270  -4.052   6.001  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.892  -3.342   6.956  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.414  -5.288   6.086  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.528  -2.423   2.289  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.714  -3.995   3.829  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.255  -3.984   4.120  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.043  -2.426   4.887  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.125  -1.061   3.679  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.370   0.059   4.172  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.107  -0.269   4.227  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.612  -1.071   3.441  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.595   1.290   3.293  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.830   1.180   1.983  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.199   2.543   4.029  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.368  -1.099   2.740  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.718   0.287   5.163  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.651   1.346   3.074  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       1.274   0.407   1.373  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.874   2.125   1.463  1.00  1.08           H  
ATOM    356 HG13 VAL A  23      -0.200   0.932   2.179  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       0.307   2.956   3.582  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.999   3.266   3.969  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.004   2.303   5.063  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.794   0.369   5.141  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.210   0.138   5.305  1.00  0.22           C  
ATOM    362  C   GLU A  24      -3.009   1.374   4.894  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.273   2.260   5.707  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.533  -0.244   6.748  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.610   0.380   7.785  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -1.643   1.895   7.773  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -2.542   2.474   8.419  1.00  1.22           O  
ATOM    368  OE2 GLU A  24      -0.772   2.503   7.116  1.00  1.26           O  
ATOM    369  H   GLU A  24      -0.339   1.025   5.701  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.469  -0.698   4.658  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.544   0.063   6.966  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.465  -1.316   6.837  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -1.910   0.040   8.766  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -0.597   0.057   7.589  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.397   1.420   3.631  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.155   2.529   3.095  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.650   2.284   3.294  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.039   1.432   4.083  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.824   2.679   1.609  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.678   3.627   1.345  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.412   3.392   1.862  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.869   4.761   0.582  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.371   4.268   1.617  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.838   5.643   0.333  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.592   5.393   0.850  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.437   6.268   0.599  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.168   0.687   3.038  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -3.860   3.423   3.613  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.550   1.714   1.212  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.687   3.046   1.081  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.246   2.512   2.462  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.841   4.948   0.175  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.606   4.072   2.025  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -2.015   6.523  -0.268  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.960   5.940  -0.135  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.478   3.063   2.617  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.924   2.899   2.687  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.471   2.797   1.276  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.801   3.187   0.323  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.576   4.070   3.437  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.107   4.006   3.544  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.541   3.056   4.645  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.688   5.390   3.779  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.113   3.776   2.064  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.133   1.977   3.203  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.166   4.100   4.438  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.310   4.987   2.932  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.507   3.633   2.619  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.001   2.130   4.552  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.600   2.863   4.558  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.334   3.499   5.608  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.603   5.973   2.875  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.147   5.877   4.576  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -11.729   5.301   4.052  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.663   2.248   1.122  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.223   2.121  -0.202  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.714   2.388  -0.261  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.520   1.672   0.333  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.890   0.750  -0.855  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.667   0.115  -0.208  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -11.058  -0.239  -0.840  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.157   1.916   1.897  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.751   2.864  -0.810  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.645   0.962  -1.883  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.332  -0.715  -0.810  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.925  -0.238   0.780  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -7.879   0.849  -0.133  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.300  -0.496   0.180  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -10.780  -1.131  -1.381  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.920   0.211  -1.312  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.062   3.431  -0.986  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.442   3.747  -1.228  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.787   2.985  -2.463  1.00  0.16           C  
ATOM    434  O   ARG A  28     -14.052   3.563  -3.519  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.664   5.237  -1.445  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -12.957   6.118  -0.430  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.344   7.578  -0.601  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -12.657   8.444   0.351  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -12.933   9.736   0.501  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -13.879  10.302  -0.237  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -12.266  10.462   1.387  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.369   3.991  -1.382  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.041   3.383  -0.414  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.310   5.492  -2.429  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.724   5.442  -1.391  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.230   5.796   0.565  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -11.891   6.018  -0.562  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.091   7.890  -1.602  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.410   7.673  -0.455  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -11.954   8.044   0.906  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.385   9.758  -0.906  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -14.086  11.274  -0.123  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -11.552  10.038   1.945  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -12.476  11.433   1.497  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.750   1.662  -2.300  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -13.987   0.709  -3.364  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.853   1.288  -4.459  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.075   1.273  -4.378  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.642  -0.529  -2.793  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.955  -1.557  -3.835  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.216  -1.828  -4.952  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -16.074  -2.451  -3.866  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.807  -2.834  -5.676  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.949  -3.233  -5.031  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -17.169  -2.666  -3.024  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -16.878  -4.213  -5.373  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -18.089  -3.640  -3.365  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -17.938  -4.402  -4.531  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.542   1.313  -1.414  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.033   0.435  -3.776  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -13.981  -0.976  -2.063  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.559  -0.233  -2.311  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.298  -1.313  -5.217  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -14.469  -3.205  -6.518  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -17.302  -2.088  -2.122  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -16.776  -4.810  -6.268  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.942  -3.821  -2.728  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -18.683  -5.152  -4.758  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.169   1.859  -5.446  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.824   2.477  -6.617  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.176   1.835  -6.949  1.00  0.36           C  
ATOM    482  O   LYS A  30     -17.107   2.520  -7.372  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.921   2.383  -7.848  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.481   3.102  -9.064  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.515   3.051 -10.236  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -14.030   3.861 -11.415  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -15.338   3.351 -11.912  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.176   1.911  -5.351  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.985   3.520  -6.388  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.963   2.812  -7.614  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.789   1.343  -8.104  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.408   2.629  -9.355  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.667   4.134  -8.806  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.563   3.455  -9.923  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.389   2.023 -10.543  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -14.148   4.889 -11.105  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -13.305   3.809 -12.214  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -15.243   2.363 -12.218  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -15.660   3.924 -12.719  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -16.051   3.403 -11.157  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.274   0.522  -6.762  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.516  -0.199  -7.031  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.176  -0.641  -5.726  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.558  -1.802  -5.574  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.242  -1.416  -7.916  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.639  -1.034  -9.254  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -17.412  -0.755 -10.195  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -15.395  -1.014  -9.360  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.493   0.025  -6.437  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.184   0.472  -7.550  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.554  -2.074  -7.407  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.170  -1.939  -8.094  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.309   0.294  -4.791  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.909  -0.010  -3.505  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.613   1.186  -2.895  1.00  0.42           C  
ATOM    516  O   GLY A  32     -19.925   2.153  -3.589  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.993   1.203  -4.977  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.624  -0.810  -3.632  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.131  -0.336  -2.829  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.865   1.116  -1.591  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.530   2.208  -0.904  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.121   2.315   0.553  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.890   2.798   1.384  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.597   0.317  -1.091  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.287   3.133  -1.404  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.598   2.053  -0.956  1.00  0.61           H  
ATOM    527  N   ASP A  34     -18.908   1.865   0.865  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.408   1.914   2.236  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.904   2.177   2.263  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.266   2.309   1.219  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.721   0.605   2.963  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.208   0.303   3.000  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.889   0.785   3.929  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.691  -0.416   2.100  1.00  2.13           O  
ATOM    535  H   ASP A  34     -18.339   1.493   0.161  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.911   2.726   2.742  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.220  -0.208   2.459  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.361   0.670   3.980  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.346   2.253   3.469  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.918   2.501   3.642  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.204   1.239   4.114  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.631   0.596   5.073  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.695   3.633   4.647  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.465   5.200   4.177  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.909   2.138   4.263  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.514   2.794   2.685  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.105   3.342   5.602  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.634   3.806   4.753  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -15.023   5.528   2.972  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.110   0.894   3.441  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.341  -0.295   3.789  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.851   0.008   3.820  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.333   0.695   2.948  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.589  -1.397   2.769  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.039  -1.506   2.323  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.956  -1.986   3.431  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.844  -3.164   3.827  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -15.788  -1.182   3.903  1.00  2.27           O  
ATOM    559  H   GLU A  36     -12.814   1.455   2.694  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.657  -0.634   4.763  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -11.974  -1.196   1.905  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.292  -2.342   3.198  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.376  -0.535   1.993  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.098  -2.204   1.500  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.165  -0.519   4.819  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.729  -0.307   4.956  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.927  -1.364   4.215  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.346  -2.514   4.084  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.324  -0.300   6.431  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.444   1.046   7.068  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.406   2.249   6.431  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.610   1.332   8.461  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -8.544   3.271   7.339  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -8.670   2.733   8.593  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.718   0.543   9.609  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -8.832   3.359   9.828  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.877   1.165  10.833  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -8.934   2.561  10.934  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.635  -1.044   5.487  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.496   0.653   4.530  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.953  -0.986   6.977  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.293  -0.616   6.513  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.290   2.364   5.361  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -8.550   4.226   7.124  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.677  -0.536   9.552  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -8.876   4.433   9.922  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.962   0.571  11.732  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.058   3.004  11.911  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.762  -0.949   3.737  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -5.854  -1.828   3.021  1.00  0.37           C  
ATOM    591  C   VAL A  38      -4.943  -2.546   4.011  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.755  -2.091   5.140  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.013  -1.014   2.005  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -3.763  -1.761   1.556  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -5.862  -0.626   0.810  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.515  -0.007   3.852  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.439  -2.558   2.482  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.705  -0.108   2.489  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.065  -1.822   2.379  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -3.304  -1.236   0.733  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -4.033  -2.756   1.245  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.263  -0.064   0.109  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.687  -0.019   1.143  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.237  -1.516   0.328  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.379  -3.666   3.579  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.512  -4.454   4.439  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.096  -3.899   4.495  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.353  -3.942   3.515  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.495  -5.913   3.977  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.605  -6.811   4.820  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.709  -8.265   4.390  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.805  -9.158   5.225  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -1.952 -10.595   4.866  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.552  -3.969   2.664  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.925  -4.407   5.428  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.501  -6.301   4.017  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.144  -5.951   2.957  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.581  -6.490   4.713  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.904  -6.728   5.855  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.731  -8.594   4.508  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.421  -8.345   3.352  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -0.780  -8.860   5.062  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -2.055  -9.028   6.268  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -2.935 -10.901   5.010  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -1.328 -11.177   5.463  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -1.696 -10.744   3.870  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.738  -3.379   5.665  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.415  -2.826   5.864  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.541  -3.807   6.502  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.354  -3.440   7.351  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.388  -3.360   6.394  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.014  -2.546   4.906  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.487  -1.948   6.490  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.434  -5.063   6.097  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.315  -6.105   6.597  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.193  -6.636   5.468  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.034  -7.506   5.688  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.542  -7.293   7.199  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.403  -8.021   8.220  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.772  -6.843   7.822  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.256  -5.295   5.443  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.943  -5.677   7.364  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.324  -7.984   6.399  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.312  -8.361   7.749  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       0.859  -8.871   8.608  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.645  -7.349   9.031  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.571  -6.153   8.628  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.301  -7.703   8.208  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.378  -6.355   7.073  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.997  -6.110   4.254  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.781  -6.556   3.110  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.186  -6.027   3.204  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.576  -5.122   2.481  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.101  -6.155   1.801  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.667  -7.321   0.966  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       1.971  -7.446  -0.373  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       0.932  -8.414   1.286  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       1.441  -8.564  -0.841  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.807  -9.168   0.145  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.328  -5.396   4.129  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.850  -7.614   3.162  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.218  -5.576   2.029  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.781  -5.556   1.213  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       2.497  -6.810  -0.902  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       0.522  -8.648   2.258  1.00  2.13           H  
ATOM    666  HE1 HIS A  42       1.515  -8.921  -1.857  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       0.260  -9.976   0.053  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.942  -6.686   4.077  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.327  -6.334   4.382  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.238  -6.299   3.170  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.144  -7.117   3.038  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.913  -7.303   5.430  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       6.775  -8.742   4.960  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.370  -6.975   5.737  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.529  -7.434   4.564  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.324  -5.355   4.814  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.344  -7.191   6.338  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       7.339  -8.879   4.049  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       5.735  -8.963   4.777  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       7.156  -9.407   5.722  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       8.520  -5.908   5.676  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       9.008  -7.468   5.018  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       8.615  -7.318   6.730  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.011  -5.310   2.319  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.828  -5.095   1.137  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.986  -4.180   1.492  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.236  -3.178   0.822  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.999  -4.502   0.009  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.255  -4.713   2.488  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.217  -6.043   0.816  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.050  -5.013  -0.050  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.529  -4.617  -0.924  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.832  -3.454   0.199  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.692  -4.544   2.559  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.828  -3.764   3.040  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.765  -3.433   1.889  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.477  -2.431   1.916  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.582  -4.533   4.126  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.713  -3.742   4.763  1.00  1.27           C  
ATOM    700  CD  GLU A  45      12.223  -2.504   5.488  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      11.889  -2.611   6.687  1.00  2.42           O  
ATOM    702  OE2 GLU A  45      12.171  -1.428   4.857  1.00  2.44           O  
ATOM    703  H   GLU A  45       9.452  -5.370   3.021  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.449  -2.843   3.456  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      10.885  -4.811   4.903  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.999  -5.430   3.693  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.225  -4.376   5.471  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      13.403  -3.439   3.989  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.753  -4.290   0.878  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.586  -4.087  -0.301  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.081  -2.900  -1.096  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.847  -2.016  -1.455  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.590  -5.340  -1.174  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.497  -5.200  -2.381  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      14.724  -5.368  -2.224  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      12.979  -4.921  -3.483  1.00  2.48           O  
ATOM    717  H   ASP A  46      11.164  -5.077   0.927  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.595  -3.877   0.024  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.930  -6.178  -0.586  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.586  -5.530  -1.520  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.779  -2.869  -1.343  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.184  -1.780  -2.098  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.434  -0.452  -1.393  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.561   0.572  -2.035  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.673  -1.988  -2.281  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.097  -0.918  -3.188  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.387  -3.371  -2.842  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.206  -3.578  -0.988  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.648  -1.755  -3.074  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.202  -1.908  -1.314  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       7.989  -1.312  -4.188  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.762  -0.068  -3.208  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       7.132  -0.612  -2.814  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.768  -3.438  -3.849  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       7.320  -3.542  -2.850  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.865  -4.115  -2.228  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.509  -0.522  -0.065  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.759   0.620   0.823  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.235   0.958   0.825  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.630   2.071   0.476  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.298   0.290   2.234  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.404  -1.380   0.334  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.199   1.472   0.479  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.431   1.154   2.868  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.881  -0.532   2.621  1.00  1.09           H  
ATOM    746  HB3 ALA A  48       9.254   0.014   2.217  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.056  -0.010   1.224  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.493   0.190   1.233  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.949   0.563  -0.173  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.967   1.227  -0.364  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.217  -1.071   1.711  1.00  0.90           C  
ATOM    752  CG  LYS A  49      14.984  -1.386   3.180  1.00  1.34           C  
ATOM    753  CD  LYS A  49      15.854  -2.542   3.653  1.00  2.07           C  
ATOM    754  CE  LYS A  49      15.635  -3.794   2.817  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      16.577  -3.871   1.666  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.686  -0.873   1.504  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.708   1.005   1.906  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.874  -1.911   1.126  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      16.278  -0.944   1.556  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      15.219  -0.511   3.766  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      13.946  -1.647   3.322  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      16.892  -2.252   3.581  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      15.613  -2.762   4.684  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.779  -4.660   3.445  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      14.621  -3.787   2.444  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.438  -3.057   1.034  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      16.412  -4.745   1.128  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      17.559  -3.867   2.006  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.186   0.105  -1.161  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.473   0.396  -2.551  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.713   1.644  -2.996  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.093   2.299  -3.965  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.105  -0.800  -3.432  1.00  0.94           C  
ATOM    774  CG  ASP A  50      14.780  -0.750  -4.790  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      15.938  -1.207  -4.894  1.00  2.00           O  
ATOM    776  OD2 ASP A  50      14.151  -0.252  -5.748  1.00  1.45           O  
ATOM    777  H   ASP A  50      13.401  -0.437  -0.946  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.534   0.585  -2.638  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.403  -1.713  -2.930  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.035  -0.809  -3.582  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.626   1.968  -2.285  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.833   3.138  -2.623  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.563   4.404  -2.229  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.031   5.171  -3.068  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.475   3.162  -1.918  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.297   2.800  -2.803  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.278   3.147  -4.150  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.216   2.088  -2.299  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.218   2.794  -4.963  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.151   1.737  -3.105  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.115   2.179  -4.417  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.101   1.738  -5.244  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.355   1.411  -1.535  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.674   3.105  -3.671  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.506   2.481  -1.105  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.294   4.156  -1.530  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.110   3.702  -4.561  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       8.211   1.810  -1.258  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.223   3.073  -6.007  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.318   1.187  -2.691  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.434   1.428  -6.090  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.646   4.596  -0.916  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.268   5.775  -0.353  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.778   5.614  -0.229  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.542   6.475  -0.665  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.658   6.097   1.014  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.030   5.105   2.104  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.339   5.399   3.420  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.551   6.501   3.968  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.589   4.526   3.904  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.284   3.912  -0.313  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.057   6.582  -1.021  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.990   7.077   1.321  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.582   6.106   0.919  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.749   4.113   1.782  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.098   5.144   2.259  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.200   4.508   0.367  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.615   4.238   0.559  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.276   3.840  -0.760  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.482   4.007  -0.932  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.789   3.149   1.625  1.00  1.40           C  
ATOM    822  CG  ASP A  53      18.182   2.542   1.647  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      19.076   3.132   2.289  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      18.375   1.476   1.025  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.542   3.854   0.681  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.077   5.148   0.913  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.595   3.579   2.596  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      16.072   2.365   1.441  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.483   3.315  -1.689  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.022   2.919  -2.975  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.678   4.081  -3.691  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.730   3.927  -4.311  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.529   3.197  -1.499  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.756   2.140  -2.825  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.224   2.534  -3.591  1.00  1.32           H  
ATOM    836  N   LEU A  55      17.049   5.249  -3.603  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.576   6.453  -4.230  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.561   7.146  -3.297  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.707   7.406  -3.666  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.439   7.413  -4.594  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.591   7.003  -5.802  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      14.770   8.183  -6.297  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      16.470   6.460  -6.921  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.208   5.301  -3.104  1.00  1.42           H  
ATOM    845  HA  LEU A  55      18.095   6.160  -5.130  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.784   7.498  -3.736  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      16.867   8.384  -4.796  1.00  1.83           H  
ATOM    848  HG  LEU A  55      14.905   6.222  -5.505  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      15.433   8.974  -6.616  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      14.139   8.543  -5.499  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.156   7.871  -7.129  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      16.954   5.553  -6.591  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      17.218   7.195  -7.179  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      15.860   6.248  -7.786  1.00  2.66           H  
ATOM    855  N   GLU A  56      18.103   7.442  -2.086  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.938   8.097  -1.090  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.695   7.069  -0.259  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.535   6.997   0.959  1.00  1.78           O  
ATOM    859  CB  GLU A  56      18.086   8.983  -0.184  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.576  10.240  -0.870  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.771  11.125   0.061  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.377  11.983   0.736  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      15.534  10.961   0.113  1.00  2.95           O  
ATOM    864  H   GLU A  56      17.178   7.214  -1.857  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.649   8.714  -1.610  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.236   8.413   0.150  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.673   9.278   0.672  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      18.422  10.803  -1.236  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.949   9.951  -1.701  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.522   6.277  -0.932  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.310   5.246  -0.267  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.659   5.800   0.179  1.00  1.81           C  
ATOM    873  O   TYR A  57      22.742   6.307   1.317  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.518   4.054  -1.204  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.277   2.910  -0.570  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      21.626   1.974   0.222  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.646   2.768  -0.765  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.316   0.927   0.802  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.343   1.724  -0.187  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      23.675   0.806   0.595  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.364  -0.235   1.171  1.00  1.69           O  
ATOM    882  OXT TYR A  57      23.620   5.723  -0.615  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.602   6.389  -1.902  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.762   4.919   0.604  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.556   3.679  -1.518  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      22.072   4.381  -2.071  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.562   2.071   0.382  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      24.167   3.489  -1.377  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      21.792   0.208   1.415  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.406   1.630  -0.350  1.00  1.75           H  
ATOM    891  HH  TYR A  57      23.853  -1.044   1.087  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -16.384 -12.816   1.772  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -16.744 -12.596   0.346  1.00  4.69           C  
ATOM    895  C   ALA B   1     -16.893 -11.110   0.020  1.00  3.91           C  
ATOM    896  O   ALA B   1     -16.369 -10.640  -0.990  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -18.028 -13.341   0.004  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -17.241 -12.985   2.336  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -15.894 -11.980   2.149  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -15.755 -13.641   1.858  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -15.953 -13.005  -0.267  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -18.756 -13.182   0.784  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -17.819 -14.397  -0.082  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -18.419 -12.974  -0.934  1.00  5.30           H  
ATOM    905  N   PRO B   2     -17.606 -10.345   0.868  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -17.814  -8.910   0.646  1.00  3.65           C  
ATOM    907  C   PRO B   2     -16.527  -8.180   0.268  1.00  2.77           C  
ATOM    908  O   PRO B   2     -15.691  -7.896   1.125  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -18.330  -8.419   1.998  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -19.013  -9.600   2.593  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -18.262 -10.812   2.104  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -18.562  -8.734  -0.113  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -17.499  -8.091   2.606  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -19.019  -7.601   1.847  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -18.969  -9.544   3.671  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -20.039  -9.637   2.261  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -17.529 -11.121   2.835  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -18.949 -11.618   1.895  1.00  5.47           H  
ATOM    919  N   PRO B   3     -16.353  -7.867  -1.029  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -15.164  -7.161  -1.518  1.00  2.38           C  
ATOM    921  C   PRO B   3     -14.947  -5.830  -0.806  1.00  2.11           C  
ATOM    922  O   PRO B   3     -15.589  -4.830  -1.129  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -15.467  -6.930  -3.001  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -16.466  -7.977  -3.354  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -17.294  -8.184  -2.118  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -14.276  -7.767  -1.420  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -15.870  -5.937  -3.138  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -14.562  -7.038  -3.579  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -17.086  -7.635  -4.169  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -15.960  -8.891  -3.623  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -18.137  -7.509  -2.111  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -17.628  -9.209  -2.054  1.00  3.48           H  
ATOM    933  N   GLY B   4     -14.040  -5.823   0.165  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -13.754  -4.608   0.906  1.00  1.69           C  
ATOM    935  C   GLY B   4     -12.585  -3.839   0.325  1.00  1.53           C  
ATOM    936  O   GLY B   4     -12.751  -3.051  -0.607  1.00  2.11           O  
ATOM    937  H   GLY B   4     -13.558  -6.649   0.379  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -14.629  -3.975   0.892  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -13.526  -4.868   1.930  1.00  1.93           H  
ATOM    940  N   THR B   5     -11.396  -4.067   0.876  1.00  1.20           N  
ATOM    941  CA  THR B   5     -10.196  -3.391   0.403  1.00  1.17           C  
ATOM    942  C   THR B   5      -9.518  -4.181  -0.709  1.00  1.11           C  
ATOM    943  O   THR B   5      -9.839  -5.346  -0.945  1.00  1.30           O  
ATOM    944  CB  THR B   5      -9.188  -3.173   1.542  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -8.068  -2.428   1.057  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -8.711  -4.503   2.107  1.00  1.82           C  
ATOM    947  H   THR B   5     -11.328  -4.696   1.624  1.00  1.44           H  
ATOM    948  HA  THR B   5     -10.485  -2.426   0.020  1.00  1.36           H  
ATOM    949  HB  THR B   5      -9.670  -2.614   2.330  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -7.489  -3.009   0.558  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -9.555  -5.052   2.496  1.00  2.21           H  
ATOM    952 HG22 THR B   5      -8.001  -4.323   2.900  1.00  2.29           H  
ATOM    953 HG23 THR B   5      -8.238  -5.078   1.324  1.00  2.21           H  
ATOM    954  N   ALA B   6      -8.573  -3.538  -1.387  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.846  -4.171  -2.479  1.00  1.27           C  
ATOM    956  C   ALA B   6      -6.345  -4.185  -2.206  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.548  -3.763  -3.043  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -8.143  -3.451  -3.786  1.00  1.16           C  
ATOM    959  H   ALA B   6      -8.359  -2.614  -1.145  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -8.197  -5.189  -2.568  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -9.202  -3.507  -3.995  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -7.593  -3.921  -4.589  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -7.845  -2.415  -3.703  1.00  1.12           H  
ATOM    964  N   ARG B   7      -5.968  -4.683  -1.029  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -4.562  -4.763  -0.628  1.00  2.49           C  
ATOM    966  C   ARG B   7      -3.681  -5.247  -1.776  1.00  1.97           C  
ATOM    967  O   ARG B   7      -4.049  -6.182  -2.488  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -4.418  -5.717   0.559  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -4.857  -7.140   0.247  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -4.753  -8.040   1.468  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -5.161  -9.413   1.172  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -4.351 -10.328   0.647  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -3.095 -10.021   0.351  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -4.799 -11.555   0.415  1.00  7.29           N  
ATOM    975  H   ARG B   7      -6.655  -5.004  -0.409  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -4.241  -3.783  -0.330  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -3.383  -5.741   0.866  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -5.020  -5.349   1.377  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -5.883  -7.124  -0.090  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -4.226  -7.537  -0.535  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -3.731  -8.044   1.814  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -5.393  -7.645   2.243  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -6.086  -9.664   1.376  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -2.752  -9.097   0.523  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -2.490 -10.713  -0.042  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -5.745 -11.792   0.633  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -4.191 -12.243   0.019  1.00  7.98           H  
ATOM    988  N   ARG B   8      -2.515  -4.617  -1.965  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.616  -5.033  -3.031  1.00  1.81           C  
ATOM    990  C   ARG B   8      -1.367  -6.534  -2.938  1.00  2.34           C  
ATOM    991  O   ARG B   8      -1.258  -7.085  -1.842  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -0.294  -4.271  -2.959  1.00  2.17           C  
ATOM    993  CG  ARG B   8       0.521  -4.362  -4.238  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -0.186  -3.677  -5.395  1.00  3.52           C  
ATOM    995  NE  ARG B   8       0.609  -3.704  -6.619  1.00  4.36           N  
ATOM    996  CZ  ARG B   8       0.165  -3.276  -7.796  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -1.069  -2.803  -7.907  1.00  5.56           N  
ATOM    998  NH2 ARG B   8       0.952  -3.319  -8.861  1.00  6.23           N  
ATOM    999  H   ARG B   8      -2.257  -3.862  -1.387  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -2.097  -4.819  -3.975  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8      -0.503  -3.229  -2.763  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8       0.298  -4.671  -2.149  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8       1.475  -3.886  -4.080  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8       0.671  -5.403  -4.484  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -1.125  -4.180  -5.577  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -0.376  -2.649  -5.125  1.00  3.65           H  
ATOM   1007  HE  ARG B   8       1.522  -4.054  -6.559  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -1.667  -2.771  -7.106  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -1.403  -2.481  -8.792  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8       1.883  -3.675  -8.781  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8       0.616  -2.994  -9.746  1.00  6.98           H  
ATOM   1012  N   LYS B   9      -1.276  -7.188  -4.083  1.00  1.97           N  
ATOM   1013  CA  LYS B   9      -1.070  -8.639  -4.109  1.00  2.57           C  
ATOM   1014  C   LYS B   9       0.153  -9.029  -4.934  1.00  1.88           C  
ATOM   1015  O   LYS B   9       0.104  -9.972  -5.724  1.00  1.98           O  
ATOM   1016  CB  LYS B   9      -2.317  -9.359  -4.645  1.00  3.57           C  
ATOM   1017  CG  LYS B   9      -2.332 -10.851  -4.354  1.00  4.55           C  
ATOM   1018  CD  LYS B   9      -2.339 -11.127  -2.858  1.00  5.55           C  
ATOM   1019  CE  LYS B   9      -2.596 -12.596  -2.562  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9      -1.578 -13.478  -3.198  1.00  7.18           N  
ATOM   1021  H   LYS B   9      -1.325  -6.684  -4.923  1.00  1.63           H  
ATOM   1022  HA  LYS B   9      -0.906  -8.958  -3.089  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9      -3.196  -8.922  -4.192  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9      -2.370  -9.226  -5.716  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9      -3.217 -11.285  -4.794  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9      -1.452 -11.302  -4.790  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9      -1.381 -10.849  -2.446  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9      -3.116 -10.535  -2.397  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9      -2.569 -12.745  -1.493  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9      -3.573 -12.860  -2.938  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9      -1.783 -14.474  -2.980  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9      -0.629 -13.245  -2.840  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9      -1.589 -13.349  -4.229  1.00  7.46           H  
ATOM   1034  N   ARG B  10       1.250  -8.297  -4.755  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       2.487  -8.593  -5.469  1.00  1.51           C  
ATOM   1036  C   ARG B  10       3.556  -9.076  -4.493  1.00  1.39           C  
ATOM   1037  O   ARG B  10       4.441  -9.851  -4.857  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       2.988  -7.360  -6.225  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       3.406  -6.213  -5.321  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       3.981  -5.054  -6.121  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       5.260  -5.392  -6.736  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       5.857  -4.644  -7.660  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       5.295  -3.512  -8.066  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       7.017  -5.025  -8.176  1.00  4.33           N  
ATOM   1045  H   ARG B  10       1.224  -7.537  -4.136  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       2.281  -9.381  -6.177  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       3.840  -7.643  -6.826  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       2.201  -7.008  -6.877  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       2.543  -5.865  -4.773  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       4.157  -6.567  -4.628  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       3.280  -4.789  -6.899  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       4.119  -4.211  -5.462  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       5.698  -6.220  -6.448  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       4.422  -3.220  -7.677  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       5.746  -2.952  -8.761  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       7.445  -5.875  -7.870  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10       7.463  -4.461  -8.871  1.00  4.91           H  
ATOM   1058  N   LYS B  11       3.465  -8.610  -3.249  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       4.410  -8.991  -2.201  1.00  1.35           C  
ATOM   1060  C   LYS B  11       5.844  -9.012  -2.725  1.00  1.21           C  
ATOM   1061  O   LYS B  11       6.472 -10.067  -2.820  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       4.037 -10.355  -1.622  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       4.601 -10.602  -0.234  1.00  2.93           C  
ATOM   1064  CD  LYS B  11       4.042  -9.609   0.773  1.00  3.41           C  
ATOM   1065  CE  LYS B  11       4.484  -9.933   2.191  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11       4.002 -11.272   2.633  1.00  4.49           N  
ATOM   1067  H   LYS B  11       2.742  -7.988  -3.029  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       4.343  -8.251  -1.417  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       2.961 -10.424  -1.564  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       4.407 -11.126  -2.280  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       4.342 -11.602   0.077  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11       5.674 -10.500  -0.269  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11       4.386  -8.619   0.519  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11       2.964  -9.638   0.729  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11       5.563  -9.918   2.232  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11       4.090  -9.181   2.858  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11       4.358 -11.483   3.587  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11       4.336 -12.006   1.978  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11       2.962 -11.288   2.652  1.00  4.73           H  
ATOM   1080  N   ALA B  12       6.345  -7.832  -3.064  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       7.700  -7.678  -3.579  1.00  1.15           C  
ATOM   1082  C   ALA B  12       8.730  -8.333  -2.667  1.00  1.48           C  
ATOM   1083  O   ALA B  12       9.827  -8.684  -3.102  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       8.019  -6.203  -3.713  1.00  1.09           C  
ATOM   1085  H   ALA B  12       5.784  -7.035  -2.964  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       7.748  -8.127  -4.559  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       7.253  -5.717  -4.300  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       8.978  -6.083  -4.195  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       8.053  -5.764  -2.724  1.00  0.92           H  
ATOM   1090  N   ASP B  13       8.367  -8.494  -1.403  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       9.263  -9.077  -0.416  1.00  1.79           C  
ATOM   1092  C   ASP B  13       8.812 -10.478  -0.019  1.00  1.88           C  
ATOM   1093  O   ASP B  13       9.452 -11.468  -0.374  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       9.298  -8.172   0.814  1.00  2.20           C  
ATOM   1095  CG  ASP B  13      10.087  -8.769   1.964  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       9.501  -9.547   2.746  1.00  3.80           O  
ATOM   1097  OD2 ASP B  13      11.290  -8.457   2.083  1.00  3.28           O  
ATOM   1098  H   ASP B  13       7.474  -8.207  -1.122  1.00  1.38           H  
ATOM   1099  HA  ASP B  13      10.250  -9.128  -0.846  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       9.745  -7.224   0.546  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       8.283  -7.998   1.142  1.00  2.03           H  
ATOM   1102  N   SER B  14       7.715 -10.551   0.724  1.00  2.21           N  
ATOM   1103  CA  SER B  14       7.175 -11.828   1.174  1.00  2.81           C  
ATOM   1104  C   SER B  14       8.082 -12.463   2.223  1.00  3.10           C  
ATOM   1105  O   SER B  14       8.985 -13.234   1.835  1.00  3.52           O  
ATOM   1106  CB  SER B  14       6.995 -12.782  -0.009  1.00  3.34           C  
ATOM   1107  OG  SER B  14       6.319 -13.963   0.387  1.00  3.91           O  
ATOM   1108  OXT SER B  14       7.883 -12.184   3.424  1.00  3.46           O  
ATOM   1109  H   SER B  14       7.256  -9.723   0.977  1.00  2.43           H  
ATOM   1110  HA  SER B  14       6.211 -11.636   1.618  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       6.418 -12.294  -0.780  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       7.962 -13.053  -0.402  1.00  3.52           H  
ATOM   1113  HG  SER B  14       6.190 -14.531  -0.376  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      12.236   8.823  -3.721  1.00  2.97           N  
ATOM      2  CA  GLY A   1      13.221   7.705  -3.734  1.00  2.83           C  
ATOM      3  C   GLY A   1      13.432   7.092  -2.361  1.00  2.42           C  
ATOM      4  O   GLY A   1      14.464   6.470  -2.107  1.00  2.48           O  
ATOM      5  H1  GLY A   1      12.508   9.531  -3.010  1.00  3.13           H  
ATOM      6  H2  GLY A   1      11.289   8.464  -3.493  1.00  3.15           H  
ATOM      7  H3  GLY A   1      12.205   9.280  -4.655  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      12.868   6.938  -4.407  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      14.167   8.079  -4.096  1.00  3.35           H  
ATOM     10  N   SER A   2      12.457   7.266  -1.474  1.00  2.16           N  
ATOM     11  CA  SER A   2      12.544   6.725  -0.123  1.00  2.05           C  
ATOM     12  C   SER A   2      11.159   6.377   0.411  1.00  1.75           C  
ATOM     13  O   SER A   2      10.897   5.238   0.795  1.00  1.62           O  
ATOM     14  CB  SER A   2      13.227   7.731   0.805  1.00  2.84           C  
ATOM     15  OG  SER A   2      12.581   8.990   0.757  1.00  3.15           O  
ATOM     16  H   SER A   2      11.660   7.772  -1.733  1.00  2.20           H  
ATOM     17  HA  SER A   2      13.138   5.822  -0.166  1.00  1.79           H  
ATOM     18  HB2 SER A   2      13.192   7.364   1.820  1.00  3.16           H  
ATOM     19  HB3 SER A   2      14.256   7.855   0.503  1.00  3.23           H  
ATOM     20  HG  SER A   2      13.046   9.611   1.323  1.00  3.39           H  
ATOM     21  N   GLN A   3      10.278   7.371   0.432  1.00  1.94           N  
ATOM     22  CA  GLN A   3       8.914   7.178   0.912  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.946   7.060  -0.259  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.786   7.998  -1.039  1.00  1.83           O  
ATOM     25  CB  GLN A   3       8.503   8.333   1.816  1.00  2.43           C  
ATOM     26  CG  GLN A   3       9.228   8.350   3.153  1.00  3.29           C  
ATOM     27  CD  GLN A   3       8.686   9.399   4.107  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       8.693   9.207   5.323  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       8.218  10.519   3.565  1.00  4.45           N  
ATOM     30  H   GLN A   3      10.550   8.257   0.114  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.889   6.269   1.479  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       8.716   9.250   1.306  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       7.442   8.270   2.006  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       9.125   7.380   3.615  1.00  3.66           H  
ATOM     35  HG3 GLN A   3      10.275   8.553   2.976  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       8.247  10.612   2.591  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       7.862  11.208   4.165  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.302   5.904  -0.376  1.00  0.52           N  
ATOM     39  CA  VAL A   4       6.361   5.672  -1.464  1.00  1.23           C  
ATOM     40  C   VAL A   4       5.158   4.862  -1.007  1.00  1.08           C  
ATOM     41  O   VAL A   4       4.014   5.273  -1.201  1.00  1.66           O  
ATOM     42  CB  VAL A   4       7.043   4.944  -2.638  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       6.081   4.792  -3.806  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.301   5.682  -3.066  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.463   5.194   0.279  1.00  0.66           H  
ATOM     46  HA  VAL A   4       6.016   6.628  -1.815  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.328   3.955  -2.304  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       5.271   4.135  -3.522  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       6.604   4.376  -4.653  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       5.682   5.760  -4.071  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       8.990   5.730  -2.235  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       8.042   6.684  -3.376  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       8.765   5.159  -3.888  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.414   3.712  -0.403  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.333   2.853   0.068  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.429   2.485  -1.107  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.730   2.820  -2.253  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.524   3.550   1.176  1.00  0.52           C  
ATOM     59  CG  PHE A   5       4.218   4.722   1.820  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       5.337   4.533   2.614  1.00  1.24           C  
ATOM     61  CD2 PHE A   5       3.745   6.012   1.629  1.00  1.61           C  
ATOM     62  CE1 PHE A   5       5.974   5.607   3.205  1.00  1.82           C  
ATOM     63  CE2 PHE A   5       4.378   7.089   2.218  1.00  2.16           C  
ATOM     64  CZ  PHE A   5       5.494   6.887   3.006  1.00  1.82           C  
ATOM     65  H   PHE A   5       6.344   3.437  -0.269  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.770   1.948   0.464  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.599   3.907   0.766  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.308   2.833   1.950  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       5.713   3.534   2.769  1.00  1.74           H  
ATOM     70  HD2 PHE A   5       2.873   6.170   1.015  1.00  2.18           H  
ATOM     71  HE1 PHE A   5       6.845   5.447   3.821  1.00  2.46           H  
ATOM     72  HE2 PHE A   5       4.000   8.089   2.062  1.00  2.93           H  
ATOM     73  HZ  PHE A   5       5.991   7.728   3.468  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.324   1.801  -0.830  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.409   1.392  -1.891  1.00  0.29           C  
ATOM     76  C   GLU A   6      -0.046   1.526  -1.459  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.441   1.037  -0.400  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.696  -0.051  -2.311  1.00  0.35           C  
ATOM     79  CG  GLU A   6       0.861  -0.517  -3.494  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.000   0.393  -4.699  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.029   0.299  -5.398  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       0.078   1.202  -4.940  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.117   1.575   0.099  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.578   2.040  -2.738  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.739  -0.136  -2.580  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.493  -0.704  -1.476  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.179  -1.510  -3.774  1.00  1.31           H  
ATOM     88  HG3 GLU A   6      -0.178  -0.543  -3.198  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.835   2.193  -2.294  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.243   2.399  -2.024  1.00  0.26           C  
ATOM     91  C   TYR A   7      -3.089   1.339  -2.714  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.319   1.417  -3.917  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.666   3.788  -2.508  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.404   4.047  -3.978  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.155   4.468  -4.419  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -3.410   3.880  -4.922  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -0.917   4.714  -5.757  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -3.178   4.122  -6.263  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -1.931   4.539  -6.676  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.697   4.782  -8.010  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.460   2.563  -3.112  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.396   2.335  -0.957  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.718   3.905  -2.345  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.134   4.535  -1.943  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.363   4.602  -3.699  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -4.387   3.555  -4.596  1.00  2.09           H  
ATOM    107  HE1 TYR A   7       0.061   5.040  -6.080  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -3.973   3.985  -6.981  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -0.866   4.377  -8.268  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.574   0.362  -1.951  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.403  -0.695  -2.522  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.851  -0.235  -2.532  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.729  -0.882  -1.979  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -4.250  -1.988  -1.728  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.373   0.354  -0.986  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -4.079  -0.872  -3.536  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -3.243  -2.061  -1.342  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.452  -2.831  -2.371  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.950  -1.990  -0.906  1.00  1.11           H  
ATOM    120  N   GLU A   9      -6.072   0.890  -3.204  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.374   1.532  -3.282  1.00  0.32           C  
ATOM    122  C   GLU A   9      -8.028   1.384  -4.635  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.378   1.310  -5.677  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.179   3.004  -2.890  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.917   4.034  -3.731  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.367   4.160  -5.141  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.304   4.794  -5.308  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -8.002   3.631  -6.077  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.326   1.307  -3.674  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -8.032   1.075  -2.568  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.507   3.125  -1.869  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.123   3.230  -2.938  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.949   3.747  -3.785  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.835   4.990  -3.248  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.346   1.356  -4.572  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.175   1.239  -5.739  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.518   2.619  -6.277  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.611   2.826  -7.486  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.448   0.465  -5.406  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.307   0.294  -6.650  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -11.095  -0.882  -4.792  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.776   1.415  -3.694  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.637   0.699  -6.474  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.992   1.030  -4.676  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -12.139   1.125  -7.318  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -13.348   0.264  -6.369  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -12.042  -0.628  -7.147  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.926  -1.604  -5.577  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -11.905  -1.214  -4.163  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.201  -0.779  -4.197  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.708   3.559  -5.360  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -11.017   4.937  -5.723  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.311   5.945  -4.813  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.872   7.000  -5.271  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.525   5.177  -5.653  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.998   4.010 -10.505  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.375   3.597 -11.620  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -13.744   4.625  -9.715  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.669   3.309  -4.417  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.687   5.094  -6.738  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.847   5.089  -4.628  1.00  0.42           H  
ATOM    162  HB3 ASP A  11     -13.030   4.434  -6.248  1.00  0.43           H  
ATOM    163  N   GLU A  12     -10.198   5.621  -3.525  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.580   6.543  -2.567  1.00  0.23           C  
ATOM    165  C   GLU A  12      -8.970   5.812  -1.378  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.186   4.624  -1.196  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.616   7.554  -2.078  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.013   8.579  -3.127  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.051   9.559  -2.619  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.660  10.575  -2.007  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.257   9.310  -2.832  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.479   4.727  -3.226  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.790   7.070  -3.081  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.504   7.018  -1.779  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.217   8.078  -1.223  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.133   9.132  -3.423  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.416   8.061  -3.984  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.197   6.536  -0.580  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.545   5.963   0.593  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.628   6.945   1.764  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.333   7.950   1.680  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.060   5.646   0.309  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.298   6.935   0.005  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -5.949   4.700  -0.868  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.715   7.569  -1.306  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.072   7.488  -0.776  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.060   5.034   0.840  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.629   5.162   1.178  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.479   7.649   0.794  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.241   6.722  -0.048  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.764   4.886  -1.540  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.980   3.679  -0.523  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.021   4.880  -1.381  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.300   8.454  -1.107  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -6.311   6.862  -1.873  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -4.837   7.834  -1.873  1.00  1.04           H  
ATOM    197  N   VAL A  14      -6.911   6.666   2.852  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -6.931   7.548   4.011  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.634   7.462   4.804  1.00  0.27           C  
ATOM    200  O   VAL A  14      -4.924   8.455   4.963  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.115   7.224   4.944  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.120   8.148   6.154  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.431   7.323   4.189  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.355   5.858   2.873  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.051   8.558   3.655  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.003   6.209   5.296  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.956   7.902   6.791  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.208   9.173   5.824  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.198   8.026   6.704  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.251   7.147   4.870  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.450   6.584   3.403  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.526   8.309   3.759  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.332   6.268   5.297  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.126   6.059   6.097  1.00  0.27           C  
ATOM    215  C   GLU A  15      -2.939   5.620   5.241  1.00  0.26           C  
ATOM    216  O   GLU A  15      -2.735   4.432   5.009  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.390   5.026   7.194  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -3.173   4.725   8.052  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -3.508   3.870   9.260  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -3.696   2.647   9.089  1.00  2.96           O  
ATOM    221  OE2 GLU A  15      -3.583   4.425  10.376  1.00  2.07           O  
ATOM    222  H   GLU A  15      -5.934   5.511   5.117  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.883   7.000   6.560  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -5.175   5.395   7.838  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.716   4.105   6.733  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -2.446   4.200   7.451  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.750   5.658   8.395  1.00  1.96           H  
ATOM    228  N   LYS A  16      -2.137   6.588   4.806  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.975   6.300   3.969  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.322   6.410   4.769  1.00  0.25           C  
ATOM    231  O   LYS A  16       0.920   7.483   4.847  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.937   7.271   2.789  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.117   8.724   3.190  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.029   9.648   1.985  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.238  11.101   2.380  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.584  11.328   2.975  1.00  2.13           N  
ATOM    237  H   LYS A  16      -2.323   7.514   5.061  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.079   5.294   3.599  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.016   7.173   2.291  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.724   7.010   2.098  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -2.086   8.843   3.651  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.345   8.993   3.895  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.052   9.545   1.537  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.787   9.365   1.271  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.484  11.377   3.103  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -1.133  11.718   1.500  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -2.687  12.323   3.258  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.711  10.724   3.812  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -3.324  11.099   2.281  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.759   5.299   5.361  1.00  0.22           N  
ATOM    251  CA  ARG A  17       1.972   5.309   6.176  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.602   3.924   6.259  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.309   3.172   7.189  1.00  0.33           O  
ATOM    254  CB  ARG A  17       1.645   5.814   7.581  1.00  0.41           C  
ATOM    255  CG  ARG A  17       2.860   5.916   8.491  1.00  1.20           C  
ATOM    256  CD  ARG A  17       2.467   6.306   9.908  1.00  1.68           C  
ATOM    257  NE  ARG A  17       3.614   6.317  10.813  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       3.540   6.669  12.093  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       2.377   7.034  12.617  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       4.627   6.655  12.852  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.295   4.445   5.195  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.675   5.984   5.715  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.193   6.792   7.501  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       0.937   5.138   8.037  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.359   4.960   8.518  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       3.533   6.664   8.095  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       2.029   7.293   9.887  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       1.738   5.597  10.273  1.00  2.14           H  
ATOM    269  HE  ARG A  17       4.483   6.048  10.448  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       1.554   7.044  12.049  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       2.324   7.299  13.579  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       5.506   6.379  12.462  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       4.570   6.922  13.814  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.459   3.569   5.309  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.064   2.255   5.368  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.444   2.158   4.754  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.287   3.038   4.928  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.673   4.184   4.579  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.134   1.967   6.399  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.416   1.559   4.870  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.658   1.064   4.031  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.931   0.775   3.388  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.817   0.989   1.871  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.673   2.124   1.419  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.305  -0.660   3.734  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.683  -0.859   5.189  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.080  -2.299   5.458  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.270  -2.559   6.944  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.311  -1.674   7.535  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.920   0.425   3.916  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.670   1.436   3.785  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.448  -1.280   3.520  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.132  -0.973   3.116  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.516  -0.215   5.428  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.837  -0.605   5.810  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.303  -2.949   5.084  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       9.005  -2.507   4.942  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.332  -2.384   7.450  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.565  -3.589   7.081  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19      10.222  -1.823   7.056  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.426  -1.886   8.547  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       9.036  -0.678   7.430  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.922  -0.085   1.086  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.750   0.018  -0.336  1.00  0.51           C  
ATOM    305  C   GLY A  20       5.368  -0.464  -0.664  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.650   0.109  -1.485  1.00  0.48           O  
ATOM    307  H   GLY A  20       7.119  -0.954   1.468  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.876   1.039  -0.646  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       7.467  -0.614  -0.828  1.00  0.56           H  
ATOM    310  N   LYS A  21       5.024  -1.545   0.014  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.715  -2.164  -0.094  1.00  0.33           C  
ATOM    312  C   LYS A  21       3.251  -2.706   1.268  1.00  0.27           C  
ATOM    313  O   LYS A  21       2.214  -3.358   1.352  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.735  -3.284  -1.133  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.834  -2.779  -2.563  1.00  0.88           C  
ATOM    316  CD  LYS A  21       3.774  -3.923  -3.560  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.987  -4.829  -3.437  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       6.232  -4.157  -3.898  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.701  -1.959   0.589  1.00  0.31           H  
ATOM    320  HA  LYS A  21       3.019  -1.404  -0.414  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.583  -3.926  -0.940  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.828  -3.864  -1.040  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       3.013  -2.104  -2.754  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       4.771  -2.254  -2.684  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       2.882  -4.503  -3.375  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       3.740  -3.514  -4.559  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       5.103  -5.110  -2.402  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.822  -5.714  -4.034  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       6.143  -3.888  -4.899  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       7.045  -4.797  -3.792  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       6.406  -3.300  -3.336  1.00  3.75           H  
ATOM    332  N   ASP A  22       4.013  -2.415   2.338  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.679  -2.869   3.678  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.803  -1.862   4.397  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.610  -1.936   5.609  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.944  -3.078   4.501  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.688  -3.902   5.747  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.571  -4.441   5.881  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.603  -4.004   6.591  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.799  -1.874   2.231  1.00  0.21           H  
ATOM    341  HA  ASP A  22       3.154  -3.788   3.583  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.687  -3.570   3.897  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.322  -2.115   4.809  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.284  -0.923   3.642  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.450   0.114   4.179  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.015  -0.289   4.222  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.473  -1.116   3.435  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.594   1.367   3.323  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.872   1.202   1.994  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.092   2.573   4.075  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.498  -0.904   2.701  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.791   0.347   5.173  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.647   1.502   3.127  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       1.331   0.401   1.434  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.942   2.115   1.433  1.00  1.08           H  
ATOM    356 HG13 VAL A  23      -0.166   0.967   2.168  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       0.074   2.779   3.789  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.710   3.427   3.842  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.132   2.375   5.135  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.745   0.352   5.106  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.160   0.068   5.264  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.988   1.287   4.873  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.255   2.163   5.696  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.484  -0.335   6.700  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.906   0.604   7.746  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.157   0.123   9.162  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -3.288   0.307   9.659  1.00  1.22           O  
ATOM    368  OE2 GLU A  24      -1.223  -0.435   9.774  1.00  1.26           O  
ATOM    369  H   GLU A  24      -0.330   1.058   5.637  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.398  -0.761   4.604  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.558  -0.350   6.816  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.101  -1.326   6.879  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.840   0.680   7.593  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.357   1.578   7.627  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.385   1.333   3.613  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.184   2.435   3.091  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.671   2.142   3.284  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.037   1.245   4.034  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.869   2.636   1.601  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.680   3.538   1.333  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.444   3.280   1.901  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.796   4.640   0.498  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.357   4.099   1.644  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.715   5.458   0.235  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.498   5.184   0.810  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.583   5.993   0.547  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.135   0.604   3.016  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -3.925   3.330   3.629  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.654   1.675   1.159  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.725   3.063   1.107  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.338   2.431   2.554  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.746   4.856   0.052  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.599   3.885   2.098  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.830   6.311  -0.418  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.282   6.891   0.395  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.517   2.932   2.645  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.957   2.742   2.705  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.479   2.584   1.298  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.800   2.948   0.342  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.642   3.939   3.378  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.141   4.088   3.088  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.850   4.771   4.242  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.377   4.847   1.787  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.169   3.673   2.124  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.163   1.844   3.261  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.510   3.852   4.446  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.150   4.834   3.047  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.564   3.113   2.973  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.342   5.663   3.883  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.130   5.035   5.000  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.584   4.098   4.660  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.385   5.234   1.777  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.242   4.183   0.945  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.680   5.663   1.714  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.669   2.032   1.141  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.199   1.903  -0.192  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.696   2.157  -0.282  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.514   1.383   0.218  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.819   0.556  -0.838  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.520   0.022  -0.260  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.918  -0.500  -0.738  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.162   1.678   1.908  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.719   2.662  -0.781  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.646   0.771  -1.873  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -7.697   0.637  -0.592  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.370  -0.991  -0.591  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.572   0.044   0.819  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.750  -0.215  -1.365  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.250  -0.573   0.287  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.534  -1.454  -1.062  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.040   3.272  -0.907  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.427   3.603  -1.138  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.828   2.953  -2.434  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.913   3.604  -3.473  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.643   5.109  -1.215  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -12.912   5.889  -0.134  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.318   7.355  -0.134  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -12.553   8.137   0.832  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -12.794   9.417   1.097  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -13.768  10.054   0.463  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -12.063  10.060   1.997  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.340   3.886  -1.213  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.023   3.182  -0.347  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.302   5.450  -2.177  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.699   5.315  -1.125  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.149   5.461   0.828  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -11.848   5.817  -0.308  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.157   7.762  -1.121  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.367   7.423   0.113  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -11.825   7.686   1.308  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.322   9.572  -0.216  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -13.950  11.017   0.664  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -11.327   9.583   2.477  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -12.247  11.023   2.194  1.00  3.52           H  
ATOM    455  N   TRP A  29     -14.062   1.649  -2.339  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.432   0.805  -3.470  1.00  0.25           C  
ATOM    457  C   TRP A  29     -15.148   1.586  -4.555  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.362   1.756  -4.512  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.332  -0.315  -2.972  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -15.027  -1.656  -3.572  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.170  -1.922  -4.602  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.585  -2.915  -3.178  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.159  -3.270  -4.870  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.020  -3.900  -4.010  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.505  -3.304  -2.201  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.347  -5.250  -3.893  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.829  -4.643  -2.087  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.251  -5.602  -2.928  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.976   1.232  -1.460  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.529   0.374  -3.881  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -15.221  -0.391  -1.902  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.358  -0.070  -3.204  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.588  -1.172  -5.121  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.624  -3.708  -5.564  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.961  -2.580  -1.542  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.911  -6.001  -4.534  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.539  -4.962  -1.338  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.534  -6.636  -2.803  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.349   2.113  -5.486  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.862   2.874  -6.646  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.276   2.436  -7.048  1.00  0.36           C  
ATOM    482  O   LYS A  30     -17.095   3.257  -7.459  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.930   2.691  -7.847  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.411   3.399  -9.104  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -14.243   4.905  -8.996  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -14.759   5.612 -10.239  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -14.567   7.087 -10.159  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.365   2.043  -5.349  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.885   3.918  -6.375  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.952   3.071  -7.596  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.851   1.637  -8.065  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -13.839   3.043  -9.947  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -15.456   3.171  -9.254  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -14.794   5.260  -8.137  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.194   5.132  -8.874  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -14.226   5.235 -11.099  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -15.812   5.400 -10.348  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -15.082   7.471  -9.341  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -14.922   7.541 -11.024  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -13.557   7.310 -10.054  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.545   1.138  -6.934  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.860   0.593  -7.258  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.470  -0.070  -6.025  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.842  -1.243  -6.054  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.755  -0.420  -8.399  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -17.210   0.199  -9.672  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -18.016   0.712 -10.476  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -15.977   0.168  -9.864  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.840   0.530  -6.629  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.494   1.412  -7.565  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -17.098  -1.223  -8.102  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.737  -0.820  -8.607  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.568   0.697  -4.942  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -19.112   0.177  -3.701  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.946   1.199  -2.953  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.504   2.117  -3.554  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.267   1.629  -4.987  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.727  -0.683  -3.921  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.291  -0.130  -3.066  1.00  0.36           H  
ATOM    520  N   GLY A  33     -20.028   1.035  -1.636  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.798   1.956  -0.818  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.227   2.107   0.578  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.930   2.517   1.502  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.561   0.284  -1.215  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.809   2.923  -1.298  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.810   1.591  -0.744  1.00  0.61           H  
ATOM    527  N   ASP A  34     -18.948   1.776   0.732  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.279   1.875   2.025  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.794   2.173   1.842  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.338   2.436   0.729  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.457   0.578   2.815  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -19.916   0.249   3.066  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.456   0.692   4.102  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.519  -0.450   2.225  1.00  2.13           O  
ATOM    535  H   ASP A  34     -18.442   1.457  -0.044  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.733   2.688   2.573  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.014  -0.236   2.264  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -17.960   0.674   3.770  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.044   2.131   2.938  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.610   2.396   2.887  1.00  0.44           C  
ATOM    541  C   CYS A  35     -13.862   1.602   3.954  1.00  0.39           C  
ATOM    542  O   CYS A  35     -13.929   1.917   5.142  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.343   3.892   3.070  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -14.930   4.560   4.643  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.462   1.918   3.799  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.252   2.094   1.915  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -13.279   4.068   3.015  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -14.834   4.436   2.277  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -14.847   3.600   5.553  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.152   0.566   3.518  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.384  -0.278   4.428  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.898   0.072   4.359  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.520   1.076   3.757  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.604  -1.754   4.090  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.051  -2.198   4.224  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.967  -1.514   3.226  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -15.122  -2.043   2.106  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -15.529  -0.452   3.566  1.00  2.22           O  
ATOM    559  H   GLU A  36     -13.143   0.363   2.559  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.738  -0.090   5.432  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.290  -1.926   3.075  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.003  -2.360   4.752  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.103  -3.264   4.064  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.393  -1.967   5.222  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.058  -0.756   4.976  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.621  -0.508   4.988  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.842  -1.569   4.220  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.269  -2.717   4.099  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.120  -0.446   6.430  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.511   0.816   7.132  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.734   2.034   6.556  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.720   0.990   8.538  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.070   2.956   7.519  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.068   2.339   8.744  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.648   0.136   9.642  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.343   2.851  10.009  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.921   0.647  10.898  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.265   1.994  11.071  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.408  -1.541   5.439  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.447   0.448   4.524  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.529  -1.277   6.984  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.044  -0.512   6.431  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.654   2.230   5.497  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.277   3.899   7.356  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.385  -0.904   9.527  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -9.610   3.887  10.161  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.870   0.003  11.763  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.469   2.349  12.071  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.685  -1.159   3.707  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -5.798  -2.043   2.966  1.00  0.37           C  
ATOM    591  C   VAL A  38      -4.848  -2.744   3.928  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.682  -2.316   5.070  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -4.992  -1.246   1.919  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -3.910  -2.098   1.270  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -5.921  -0.661   0.870  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.428  -0.219   3.816  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.395  -2.782   2.457  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.515  -0.430   2.425  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.410  -1.521   0.506  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -4.358  -2.974   0.825  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.191  -2.400   2.017  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -6.468  -1.456   0.391  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -5.340  -0.127   0.131  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.614   0.020   1.341  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.224  -3.818   3.464  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.323  -4.587   4.306  1.00  0.48           C  
ATOM    607  C   LYS A  39      -1.923  -3.995   4.371  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.153  -4.065   3.412  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.254  -6.034   3.816  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.739  -7.015   4.855  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -3.727  -7.186   5.996  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -3.486  -8.482   6.754  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -4.427  -8.642   7.896  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.378  -4.103   2.540  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.733  -4.575   5.296  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.246  -6.347   3.522  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -2.603  -6.079   2.956  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -2.580  -7.974   4.384  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -1.803  -6.647   5.250  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.619  -6.357   6.680  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -4.729  -7.196   5.594  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -3.617  -9.310   6.072  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -2.473  -8.483   7.127  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -4.279  -7.882   8.590  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -4.270  -9.558   8.363  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -5.409  -8.602   7.558  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.608  -3.412   5.522  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.293  -2.842   5.741  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.626  -3.802   6.457  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.522  -3.396   7.197  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.286  -3.352   6.221  1.00  0.39           H  
ATOM    632  HA2 GLY A  40       0.147  -2.613   4.787  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.381  -1.938   6.320  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.388  -5.083   6.239  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.210  -6.129   6.820  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.148  -6.694   5.760  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.975  -7.559   6.047  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.367  -7.284   7.387  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.169  -8.086   8.402  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.923  -6.763   8.003  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.358  -5.332   5.656  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.793  -5.698   7.621  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.113  -7.941   6.569  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.074  -8.449   7.939  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       0.579  -8.922   8.746  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.421  -7.455   9.240  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.552  -6.352   7.227  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -0.693  -5.993   8.724  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.440  -7.573   8.494  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.013  -6.202   4.525  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.847  -6.659   3.432  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.269  -6.207   3.642  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.745  -5.278   2.997  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.289  -6.160   2.101  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.324  -7.110   1.465  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.431  -6.729   0.485  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       1.106  -8.430   1.679  1.00  1.27           C  
ATOM    658  CE1 HIS A  42      -0.296  -7.771   0.126  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.094  -8.815   0.834  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.346  -5.503   4.348  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.843  -7.729   3.441  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.765  -5.233   2.275  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       3.103  -5.993   1.412  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       0.343  -5.828   0.110  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       1.632  -9.061   2.379  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -1.075  -7.771  -0.623  1.00  1.91           H  
ATOM    667  HE2 HIS A  42      -0.341  -9.693   0.832  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.927  -6.900   4.562  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.306  -6.607   4.935  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.284  -6.693   3.775  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.109  -7.604   3.706  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.797  -7.527   6.071  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.191  -7.123   6.525  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       5.824  -7.499   7.239  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.449  -7.621   5.028  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.330  -5.603   5.297  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.844  -8.538   5.693  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.511  -7.773   7.326  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.174  -6.102   6.878  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.880  -7.205   5.699  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       6.261  -8.012   8.084  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       4.906  -7.991   6.956  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       5.615  -6.474   7.509  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.181  -5.735   2.865  1.00  0.36           N  
ATOM    685  CA  ALA A  44       8.091  -5.643   1.741  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.247  -4.739   2.125  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.593  -3.800   1.408  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.375  -5.139   0.499  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.467  -5.070   2.955  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.479  -6.627   1.540  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       8.083  -5.045  -0.310  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.930  -4.177   0.705  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.604  -5.842   0.221  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.839  -5.044   3.278  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.954  -4.272   3.809  1.00  0.49           C  
ATOM    696  C   GLU A  45      12.016  -4.064   2.745  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.804  -3.127   2.819  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.563  -4.974   5.024  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.323  -6.244   4.678  1.00  1.27           C  
ATOM    700  CD  GLU A  45      11.448  -7.291   4.015  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      11.225  -7.191   2.791  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      10.983  -8.210   4.723  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.524  -5.822   3.773  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.573  -3.308   4.114  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      12.245  -4.295   5.512  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      10.770  -5.231   5.711  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.128  -5.993   4.004  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.732  -6.662   5.586  1.00  1.78           H  
ATOM    709  N   ASP A  46      12.044  -4.955   1.765  1.00  0.54           N  
ATOM    710  CA  ASP A  46      13.000  -4.843   0.674  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.704  -3.602  -0.156  1.00  0.65           C  
ATOM    712  O   ASP A  46      13.592  -2.805  -0.434  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.954  -6.085  -0.213  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.438  -7.332   0.503  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      14.669  -7.531   0.580  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      12.587  -8.107   0.987  1.00  2.48           O  
ATOM    717  H   ASP A  46      11.413  -5.709   1.782  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.989  -4.747   1.100  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.937  -6.250  -0.534  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      13.580  -5.922  -1.077  1.00  1.07           H  
ATOM    721  N   VAL A  47      11.440  -3.438  -0.527  1.00  0.62           N  
ATOM    722  CA  VAL A  47      11.015  -2.294  -1.331  1.00  0.72           C  
ATOM    723  C   VAL A  47      11.337  -0.979  -0.626  1.00  0.75           C  
ATOM    724  O   VAL A  47      11.565   0.033  -1.271  1.00  0.88           O  
ATOM    725  CB  VAL A  47       9.504  -2.348  -1.609  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       9.089  -1.210  -2.526  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       9.112  -3.690  -2.206  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.770  -4.093  -0.238  1.00  0.57           H  
ATOM    729  HA  VAL A  47      11.539  -2.330  -2.275  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.987  -2.228  -0.666  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       9.786  -1.136  -3.348  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       9.084  -0.287  -1.971  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.098  -1.403  -2.911  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       9.560  -3.795  -3.181  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.037  -3.743  -2.296  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       9.459  -4.484  -1.564  1.00  1.24           H  
ATOM    737  N   ALA A  48      11.352  -1.042   0.701  1.00  0.68           N  
ATOM    738  CA  ALA A  48      11.632   0.089   1.588  1.00  0.77           C  
ATOM    739  C   ALA A  48      13.129   0.223   1.809  1.00  0.86           C  
ATOM    740  O   ALA A  48      13.726   1.256   1.504  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.926  -0.114   2.919  1.00  0.70           C  
ATOM    742  H   ALA A  48      11.189  -1.891   1.098  1.00  0.62           H  
ATOM    743  HA  ALA A  48      11.250   0.991   1.144  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      11.269  -1.032   3.372  1.00  1.36           H  
ATOM    745  HB2 ALA A  48       9.861  -0.168   2.756  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      11.149   0.715   3.574  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.732  -0.835   2.344  1.00  0.81           N  
ATOM    748  CA  LYS A  49      15.165  -0.851   2.580  1.00  0.92           C  
ATOM    749  C   LYS A  49      15.887  -0.573   1.270  1.00  0.98           C  
ATOM    750  O   LYS A  49      16.997  -0.043   1.250  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.602  -2.205   3.149  1.00  0.90           C  
ATOM    752  CG  LYS A  49      17.098  -2.306   3.402  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.476  -3.661   3.981  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.779  -3.914   5.308  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.109  -2.870   6.317  1.00  3.35           N  
ATOM    756  H   LYS A  49      13.199  -1.622   2.574  1.00  0.72           H  
ATOM    757  HA  LYS A  49      15.399  -0.071   3.288  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      15.089  -2.370   4.084  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      15.324  -2.981   2.453  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      17.622  -2.166   2.468  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      17.389  -1.533   4.098  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      17.187  -4.433   3.283  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      18.544  -3.691   4.132  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.712  -3.919   5.145  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      17.090  -4.877   5.684  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      18.134  -2.855   6.495  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      16.616  -3.069   7.212  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      16.816  -1.933   5.973  1.00  3.71           H  
ATOM    769  N   ASP A  50      15.242  -0.951   0.171  1.00  0.91           N  
ATOM    770  CA  ASP A  50      15.791  -0.724  -1.151  1.00  1.00           C  
ATOM    771  C   ASP A  50      15.308   0.620  -1.678  1.00  1.12           C  
ATOM    772  O   ASP A  50      15.955   1.233  -2.526  1.00  1.28           O  
ATOM    773  CB  ASP A  50      15.387  -1.846  -2.110  1.00  0.94           C  
ATOM    774  CG  ASP A  50      16.230  -1.862  -3.370  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      15.856  -1.172  -4.343  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      17.264  -2.562  -3.383  1.00  2.00           O  
ATOM    777  H   ASP A  50      14.369  -1.384   0.253  1.00  0.83           H  
ATOM    778  HA  ASP A  50      16.868  -0.701  -1.064  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      15.499  -2.798  -1.608  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.353  -1.712  -2.391  1.00  1.14           H  
ATOM    781  N   TYR A  51      14.156   1.076  -1.177  1.00  1.07           N  
ATOM    782  CA  TYR A  51      13.618   2.355  -1.609  1.00  1.22           C  
ATOM    783  C   TYR A  51      14.465   3.495  -1.084  1.00  1.37           C  
ATOM    784  O   TYR A  51      15.182   4.168  -1.824  1.00  1.51           O  
ATOM    785  CB  TYR A  51      12.191   2.594  -1.129  1.00  1.20           C  
ATOM    786  CG  TYR A  51      11.148   2.513  -2.222  1.00  1.26           C  
ATOM    787  CD1 TYR A  51      11.425   2.960  -3.507  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       9.891   1.975  -1.973  1.00  1.11           C  
ATOM    789  CE1 TYR A  51      10.479   2.876  -4.511  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       8.939   1.890  -2.971  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       9.221   2.387  -4.226  1.00  1.57           C  
ATOM    792  OH  TYR A  51       8.295   2.256  -5.236  1.00  1.77           O  
ATOM    793  H   TYR A  51      13.665   0.541  -0.523  1.00  0.96           H  
ATOM    794  HA  TYR A  51      13.620   2.340  -2.669  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      11.961   1.876  -0.389  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      12.122   3.580  -0.689  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      12.397   3.380  -3.717  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       9.658   1.621  -0.980  1.00  1.17           H  
ATOM    799  HE1 TYR A  51      10.715   3.229  -5.504  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       7.969   1.470  -2.756  1.00  1.12           H  
ATOM    801  HH  TYR A  51       8.699   1.901  -6.029  1.00  2.04           H  
ATOM    802  N   GLU A  52      14.355   3.690   0.226  1.00  1.35           N  
ATOM    803  CA  GLU A  52      15.049   4.758   0.912  1.00  1.51           C  
ATOM    804  C   GLU A  52      16.498   4.393   1.207  1.00  1.55           C  
ATOM    805  O   GLU A  52      17.411   5.187   0.977  1.00  1.70           O  
ATOM    806  CB  GLU A  52      14.323   5.098   2.216  1.00  1.52           C  
ATOM    807  CG  GLU A  52      14.194   3.922   3.169  1.00  1.43           C  
ATOM    808  CD  GLU A  52      13.511   4.297   4.470  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      14.212   4.743   5.404  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      12.273   4.147   4.557  1.00  1.20           O  
ATOM    811  H   GLU A  52      13.791   3.080   0.749  1.00  1.23           H  
ATOM    812  HA  GLU A  52      15.023   5.614   0.271  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      14.864   5.885   2.721  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      13.331   5.449   1.979  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      13.615   3.148   2.688  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      15.180   3.547   3.394  1.00  1.58           H  
ATOM    817  N   ASP A  53      16.701   3.184   1.714  1.00  1.43           N  
ATOM    818  CA  ASP A  53      18.033   2.712   2.064  1.00  1.48           C  
ATOM    819  C   ASP A  53      18.784   2.192   0.841  1.00  1.47           C  
ATOM    820  O   ASP A  53      20.015   2.182   0.819  1.00  1.59           O  
ATOM    821  CB  ASP A  53      17.924   1.620   3.127  1.00  1.40           C  
ATOM    822  CG  ASP A  53      18.073   2.166   4.535  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      17.131   2.829   5.017  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      19.133   1.933   5.153  1.00  1.84           O  
ATOM    825  H   ASP A  53      15.934   2.589   1.848  1.00  1.31           H  
ATOM    826  HA  ASP A  53      18.581   3.546   2.476  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.952   1.153   3.047  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      18.692   0.881   2.960  1.00  1.52           H  
ATOM    829  N   GLY A  54      18.043   1.764  -0.174  1.00  1.36           N  
ATOM    830  CA  GLY A  54      18.670   1.257  -1.380  1.00  1.37           C  
ATOM    831  C   GLY A  54      19.156   2.368  -2.287  1.00  1.49           C  
ATOM    832  O   GLY A  54      20.325   2.393  -2.675  1.00  1.61           O  
ATOM    833  H   GLY A  54      17.065   1.794  -0.105  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      19.511   0.640  -1.101  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      17.957   0.652  -1.919  1.00  1.32           H  
ATOM    836  N   LEU A  55      18.261   3.289  -2.628  1.00  1.49           N  
ATOM    837  CA  LEU A  55      18.613   4.410  -3.490  1.00  1.63           C  
ATOM    838  C   LEU A  55      19.567   5.356  -2.771  1.00  1.70           C  
ATOM    839  O   LEU A  55      20.667   5.630  -3.251  1.00  1.78           O  
ATOM    840  CB  LEU A  55      17.356   5.165  -3.924  1.00  1.67           C  
ATOM    841  CG  LEU A  55      16.307   4.318  -4.647  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.106   5.169  -5.031  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      16.912   3.659  -5.877  1.00  2.34           C  
ATOM    844  H   LEU A  55      17.344   3.214  -2.290  1.00  1.42           H  
ATOM    845  HA  LEU A  55      19.107   4.014  -4.365  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      16.899   5.596  -3.045  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      17.653   5.967  -4.583  1.00  1.83           H  
ATOM    848  HG  LEU A  55      15.964   3.538  -3.983  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      14.371   4.552  -5.527  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      15.423   5.956  -5.699  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.673   5.602  -4.143  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      17.710   2.997  -5.575  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      17.305   4.420  -6.535  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      16.151   3.094  -6.394  1.00  2.66           H  
ATOM    855  N   GLU A  56      19.137   5.852  -1.615  1.00  1.70           N  
ATOM    856  CA  GLU A  56      19.955   6.761  -0.824  1.00  1.80           C  
ATOM    857  C   GLU A  56      20.826   5.985   0.154  1.00  1.75           C  
ATOM    858  O   GLU A  56      20.810   6.237   1.359  1.00  1.78           O  
ATOM    859  CB  GLU A  56      19.076   7.755  -0.072  1.00  1.87           C  
ATOM    860  CG  GLU A  56      18.167   8.571  -0.974  1.00  1.94           C  
ATOM    861  CD  GLU A  56      17.289   9.534  -0.197  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.734  10.675   0.050  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      16.158   9.148   0.162  1.00  2.95           O  
ATOM    864  H   GLU A  56      18.248   5.602  -1.288  1.00  1.65           H  
ATOM    865  HA  GLU A  56      20.595   7.298  -1.498  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      18.463   7.210   0.624  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      19.710   8.437   0.476  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      18.776   9.138  -1.662  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      17.531   7.896  -1.529  1.00  2.08           H  
ATOM    870  N   TYR A  57      21.582   5.039  -0.383  1.00  1.71           N  
ATOM    871  CA  TYR A  57      22.469   4.208   0.423  1.00  1.68           C  
ATOM    872  C   TYR A  57      23.746   4.963   0.778  1.00  1.81           C  
ATOM    873  O   TYR A  57      24.716   4.886  -0.006  1.00  2.23           O  
ATOM    874  CB  TYR A  57      22.811   2.921  -0.331  1.00  1.60           C  
ATOM    875  CG  TYR A  57      23.773   2.017   0.408  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.310   1.051   1.291  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      25.145   2.129   0.219  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      24.186   0.222   1.966  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      26.027   1.304   0.890  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      25.543   0.352   1.761  1.00  1.64           C  
ATOM    881  OH  TYR A  57      26.418  -0.473   2.429  1.00  1.69           O  
ATOM    882  OXT TYR A  57      23.765   5.627   1.836  1.00  2.06           O  
ATOM    883  H   TYR A  57      21.544   4.898  -1.351  1.00  1.71           H  
ATOM    884  HA  TYR A  57      21.949   3.955   1.334  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      21.904   2.364  -0.506  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      23.258   3.178  -1.280  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      22.245   0.951   1.449  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      25.522   2.877  -0.464  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      23.807  -0.524   2.648  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      27.091   1.406   0.729  1.00  1.75           H  
ATOM    891  HH  TYR A  57      27.154   0.045   2.765  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1      -9.446  -9.576   8.143  1.00  5.20           N  
ATOM    894  CA  ALA B   1      -8.854  -9.327   6.804  1.00  4.69           C  
ATOM    895  C   ALA B   1      -9.494  -8.111   6.137  1.00  3.91           C  
ATOM    896  O   ALA B   1     -10.516  -8.232   5.462  1.00  3.61           O  
ATOM    897  CB  ALA B   1      -9.013 -10.556   5.922  1.00  4.99           C  
ATOM    898  H1  ALA B   1      -9.317  -8.744   8.753  1.00  5.56           H  
ATOM    899  H2  ALA B   1      -8.986 -10.395   8.591  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -10.464  -9.773   8.053  1.00  5.48           H  
ATOM    901  HA  ALA B   1      -7.798  -9.140   6.929  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -10.064 -10.759   5.775  1.00  5.12           H  
ATOM    903  HB2 ALA B   1      -8.545 -11.404   6.398  1.00  5.23           H  
ATOM    904  HB3 ALA B   1      -8.544 -10.376   4.966  1.00  5.30           H  
ATOM    905  N   PRO B   2      -8.897  -6.922   6.319  1.00  3.99           N  
ATOM    906  CA  PRO B   2      -9.411  -5.681   5.731  1.00  3.65           C  
ATOM    907  C   PRO B   2      -9.747  -5.838   4.251  1.00  2.77           C  
ATOM    908  O   PRO B   2      -8.855  -5.841   3.403  1.00  2.79           O  
ATOM    909  CB  PRO B   2      -8.254  -4.700   5.919  1.00  4.44           C  
ATOM    910  CG  PRO B   2      -7.539  -5.194   7.130  1.00  5.12           C  
ATOM    911  CD  PRO B   2      -7.671  -6.692   7.110  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -10.281  -5.323   6.262  1.00  3.96           H  
ATOM    913  HB2 PRO B   2      -7.618  -4.719   5.047  1.00  4.27           H  
ATOM    914  HB3 PRO B   2      -8.642  -3.704   6.069  1.00  5.00           H  
ATOM    915  HG2 PRO B   2      -6.498  -4.909   7.082  1.00  5.44           H  
ATOM    916  HG3 PRO B   2      -7.999  -4.788   8.018  1.00  5.77           H  
ATOM    917  HD2 PRO B   2      -6.814  -7.141   6.630  1.00  5.11           H  
ATOM    918  HD3 PRO B   2      -7.784  -7.074   8.114  1.00  5.47           H  
ATOM    919  N   PRO B   3     -11.044  -5.971   3.923  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -11.499  -6.135   2.537  1.00  2.38           C  
ATOM    921  C   PRO B   3     -11.097  -4.965   1.644  1.00  2.11           C  
ATOM    922  O   PRO B   3     -10.886  -5.137   0.443  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -13.026  -6.211   2.660  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -13.284  -6.591   4.078  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -12.168  -5.981   4.875  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -11.126  -7.054   2.109  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -13.456  -5.247   2.426  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -13.407  -6.955   1.977  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -14.236  -6.194   4.397  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -13.271  -7.666   4.177  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -12.426  -4.977   5.179  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -11.940  -6.591   5.736  1.00  3.48           H  
ATOM    933  N   GLY B   4     -10.991  -3.778   2.232  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -10.619  -2.604   1.463  1.00  1.69           C  
ATOM    935  C   GLY B   4      -9.259  -2.743   0.811  1.00  1.53           C  
ATOM    936  O   GLY B   4      -8.239  -2.414   1.413  1.00  2.11           O  
ATOM    937  H   GLY B   4     -11.168  -3.698   3.192  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -11.359  -2.446   0.693  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -10.606  -1.745   2.118  1.00  1.93           H  
ATOM    940  N   THR B   5      -9.247  -3.219  -0.427  1.00  1.20           N  
ATOM    941  CA  THR B   5      -8.002  -3.420  -1.166  1.00  1.17           C  
ATOM    942  C   THR B   5      -8.225  -3.319  -2.673  1.00  1.11           C  
ATOM    943  O   THR B   5      -9.315  -3.615  -3.163  1.00  1.30           O  
ATOM    944  CB  THR B   5      -7.378  -4.790  -0.843  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -8.232  -5.841  -1.310  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -7.154  -4.940   0.654  1.00  1.82           C  
ATOM    947  H   THR B   5     -10.099  -3.405  -0.867  1.00  1.44           H  
ATOM    948  HA  THR B   5      -7.309  -2.653  -0.864  1.00  1.36           H  
ATOM    949  HB  THR B   5      -6.423  -4.862  -1.343  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -8.190  -5.888  -2.268  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -6.487  -4.165   0.998  1.00  2.21           H  
ATOM    952 HG22 THR B   5      -6.720  -5.907   0.857  1.00  2.29           H  
ATOM    953 HG23 THR B   5      -8.100  -4.856   1.168  1.00  2.21           H  
ATOM    954  N   ALA B   6      -7.195  -2.900  -3.411  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.317  -2.785  -4.863  1.00  1.27           C  
ATOM    956  C   ALA B   6      -5.974  -2.887  -5.596  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.630  -3.946  -6.121  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -8.014  -1.486  -5.219  1.00  1.16           C  
ATOM    959  H   ALA B   6      -6.357  -2.644  -2.972  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -7.949  -3.593  -5.198  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -8.895  -1.700  -5.805  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -7.344  -0.862  -5.789  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -8.297  -0.979  -4.312  1.00  1.12           H  
ATOM    964  N   ARG B   7      -5.217  -1.789  -5.632  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.937  -1.766  -6.345  1.00  2.49           C  
ATOM    966  C   ARG B   7      -3.052  -2.957  -5.986  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.200  -4.030  -6.572  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -3.193  -0.456  -6.099  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -3.938   0.766  -6.603  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -4.187   0.677  -8.100  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -4.908   1.838  -8.609  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -5.259   1.983  -9.883  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -4.946   1.049 -10.770  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -5.921   3.064 -10.270  1.00  7.29           N  
ATOM    975  H   ARG B   7      -5.520  -0.981  -5.168  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -4.165  -1.830  -7.400  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -3.025  -0.345  -5.045  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -2.237  -0.499  -6.602  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -4.888   0.834  -6.093  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -3.351   1.648  -6.395  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -3.235   0.608  -8.605  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -4.765  -0.213  -8.303  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -5.146   2.541  -7.970  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -4.446   0.233 -10.482  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -5.211   1.161 -11.728  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -6.158   3.771  -9.604  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -6.185   3.171 -11.228  1.00  7.98           H  
ATOM    988  N   ARG B   8      -2.126  -2.786  -5.035  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.246  -3.883  -4.665  1.00  1.81           C  
ATOM    990  C   ARG B   8      -0.437  -4.340  -5.878  1.00  2.34           C  
ATOM    991  O   ARG B   8      -0.813  -4.067  -7.017  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -2.073  -5.045  -4.119  1.00  2.17           C  
ATOM    993  CG  ARG B   8      -2.471  -4.885  -2.663  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -3.621  -5.812  -2.307  1.00  3.52           C  
ATOM    995  NE  ARG B   8      -3.765  -5.978  -0.866  1.00  4.36           N  
ATOM    996  CZ  ARG B   8      -4.615  -6.834  -0.307  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -5.391  -7.593  -1.066  1.00  5.56           N  
ATOM    998  NH2 ARG B   8      -4.684  -6.928   1.010  1.00  6.23           N  
ATOM    999  H   ARG B   8      -2.036  -1.920  -4.576  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -0.570  -3.532  -3.899  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8      -2.976  -5.128  -4.704  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8      -1.504  -5.956  -4.218  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8      -1.622  -5.122  -2.038  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8      -2.776  -3.863  -2.492  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -4.535  -5.395  -2.704  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -3.441  -6.777  -2.757  1.00  3.65           H  
ATOM   1007  HE  ARG B   8      -3.201  -5.426  -0.285  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -5.341  -7.523  -2.062  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -6.031  -8.235  -0.642  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8      -4.099  -6.356   1.581  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8      -5.321  -7.573   1.434  1.00  6.98           H  
ATOM   1012  N   LYS B   9       0.668  -5.038  -5.633  1.00  1.97           N  
ATOM   1013  CA  LYS B   9       1.518  -5.519  -6.719  1.00  2.57           C  
ATOM   1014  C   LYS B   9       1.963  -6.958  -6.463  1.00  1.88           C  
ATOM   1015  O   LYS B   9       1.375  -7.660  -5.641  1.00  1.98           O  
ATOM   1016  CB  LYS B   9       2.740  -4.607  -6.875  1.00  3.57           C  
ATOM   1017  CG  LYS B   9       2.389  -3.132  -6.980  1.00  4.55           C  
ATOM   1018  CD  LYS B   9       1.679  -2.818  -8.287  1.00  5.55           C  
ATOM   1019  CE  LYS B   9       1.309  -1.346  -8.380  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9       2.511  -0.468  -8.321  1.00  7.18           N  
ATOM   1021  H   LYS B   9       0.917  -5.236  -4.706  1.00  1.63           H  
ATOM   1022  HA  LYS B   9       0.940  -5.490  -7.630  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9       3.391  -4.742  -6.024  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9       3.273  -4.887  -7.771  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9       1.741  -2.867  -6.158  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9       3.298  -2.550  -6.925  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9       2.334  -3.065  -9.110  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9       0.780  -3.410  -8.351  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9       0.794  -1.175  -9.314  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9       0.654  -1.100  -7.557  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9       2.226   0.531  -8.376  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9       3.148  -0.681  -9.115  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9       3.022  -0.623  -7.429  1.00  7.46           H  
ATOM   1034  N   ARG B  10       3.005  -7.391  -7.171  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       3.534  -8.746  -7.020  1.00  1.51           C  
ATOM   1036  C   ARG B  10       3.685  -9.120  -5.549  1.00  1.39           C  
ATOM   1037  O   ARG B  10       3.644 -10.297  -5.191  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       4.891  -8.859  -7.713  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       5.956  -7.962  -7.100  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       7.324  -8.226  -7.709  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       8.369  -7.424  -7.078  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       9.560  -7.201  -7.627  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       9.852  -7.709  -8.816  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10      10.459  -6.465  -6.987  1.00  4.33           N  
ATOM   1045  H   ARG B  10       3.428  -6.788  -7.814  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       2.841  -9.429  -7.487  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       5.231  -9.881  -7.651  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       4.775  -8.586  -8.751  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       5.688  -6.931  -7.276  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       6.002  -8.147  -6.034  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       7.562  -9.272  -7.585  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       7.286  -7.990  -8.762  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       8.175  -7.035  -6.201  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       9.177  -8.263  -9.303  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10      10.747  -7.538  -9.227  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10      10.241  -6.078  -6.090  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10      11.354  -6.297  -7.400  1.00  4.91           H  
ATOM   1058  N   LYS B  11       3.872  -8.106  -4.707  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       4.039  -8.301  -3.270  1.00  1.35           C  
ATOM   1060  C   LYS B  11       5.461  -8.734  -2.953  1.00  1.21           C  
ATOM   1061  O   LYS B  11       5.812  -9.907  -3.083  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       3.045  -9.325  -2.719  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       1.692  -6.524   1.211  1.00  2.93           C  
ATOM   1064  CD  LYS B  11       2.806  -5.910   0.384  1.00  3.41           C  
ATOM   1065  CE  LYS B  11       4.073  -5.722   1.204  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11      -0.035 -12.041  -1.357  1.00  4.49           N  
ATOM   1067  H   LYS B  11       3.912  -7.195  -5.065  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       3.858  -7.349  -2.791  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       3.091  -9.305  -1.640  1.00  2.00           H  
ATOM   1070  HB3 LYS B  11       3.326 -10.309  -3.061  1.00  1.98           H  
ATOM   1071  HG2 LYS B  11       0.808  -6.613   0.597  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11       1.485  -5.883   2.055  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11       3.022  -6.567  -0.444  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11       2.481  -4.950   0.013  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11       4.352  -6.673   1.634  1.00  4.47           H  
ATOM   1076  HE3 LYS B  11       3.874  -5.014   1.994  1.00  4.54           H  
ATOM   1077  HZ1 LYS B  11       0.169 -11.739  -0.383  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11       0.129 -13.065  -1.431  1.00  4.73           H  
ATOM   1079  HZ3 LYS B  11      -1.035 -11.845  -1.567  1.00  4.81           H  
ATOM   1080  N   ALA B  12       6.273  -7.776  -2.534  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       7.663  -8.042  -2.196  1.00  1.15           C  
ATOM   1082  C   ALA B  12       7.824  -8.242  -0.698  1.00  1.48           C  
ATOM   1083  O   ALA B  12       8.881  -7.957  -0.134  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       8.547  -6.901  -2.666  1.00  1.09           C  
ATOM   1085  H   ALA B  12       5.925  -6.865  -2.444  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       7.966  -8.941  -2.711  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       8.205  -6.550  -3.628  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       9.566  -7.245  -2.747  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       8.495  -6.095  -1.948  1.00  0.92           H  
ATOM   1090  N   ASP B  13       6.774  -8.739  -0.058  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       6.798  -8.967   1.380  1.00  1.79           C  
ATOM   1092  C   ASP B  13       6.851 -10.456   1.684  1.00  1.88           C  
ATOM   1093  O   ASP B  13       6.129 -10.955   2.548  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       5.569  -8.341   2.042  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       4.271  -8.914   1.507  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       3.792  -8.427   0.462  1.00  3.80           O  
ATOM   1097  OD2 ASP B  13       3.733  -9.852   2.134  1.00  3.28           O  
ATOM   1098  H   ASP B  13       5.963  -8.958  -0.564  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       7.687  -8.500   1.774  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       5.609  -8.523   3.104  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       5.573  -7.277   1.860  1.00  2.03           H  
ATOM   1102  N   SER B  14       7.714 -11.157   0.963  1.00  2.21           N  
ATOM   1103  CA  SER B  14       7.882 -12.589   1.147  1.00  2.81           C  
ATOM   1104  C   SER B  14       6.611 -13.344   0.766  1.00  3.10           C  
ATOM   1105  O   SER B  14       5.756 -13.547   1.655  1.00  3.52           O  
ATOM   1106  CB  SER B  14       8.260 -12.895   2.597  1.00  3.34           C  
ATOM   1107  OG  SER B  14       8.399 -14.289   2.805  1.00  3.91           O  
ATOM   1108  OXT SER B  14       6.482 -13.724  -0.415  1.00  3.46           O  
ATOM   1109  H   SER B  14       8.255 -10.697   0.287  1.00  2.43           H  
ATOM   1110  HA  SER B  14       8.683 -12.907   0.500  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       9.197 -12.413   2.832  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       7.489 -12.521   3.254  1.00  3.52           H  
ATOM   1113  HG  SER B  14       9.316 -14.492   3.006  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       9.375   3.570  -6.403  1.00  2.97           N  
ATOM      2  CA  GLY A   1      10.858   3.671  -6.506  1.00  2.83           C  
ATOM      3  C   GLY A   1      11.417   4.863  -5.752  1.00  2.42           C  
ATOM      4  O   GLY A   1      12.392   5.474  -6.189  1.00  2.48           O  
ATOM      5  H1  GLY A   1       9.097   3.382  -5.418  1.00  3.13           H  
ATOM      6  H2  GLY A   1       9.027   2.796  -7.003  1.00  3.15           H  
ATOM      7  H3  GLY A   1       8.933   4.460  -6.713  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      11.298   2.768  -6.111  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      11.127   3.762  -7.548  1.00  3.35           H  
ATOM     10  N   SER A   2      10.808   5.190  -4.612  1.00  2.16           N  
ATOM     11  CA  SER A   2      11.256   6.321  -3.801  1.00  2.05           C  
ATOM     12  C   SER A   2      10.328   6.560  -2.614  1.00  1.75           C  
ATOM     13  O   SER A   2      10.765   7.016  -1.558  1.00  1.62           O  
ATOM     14  CB  SER A   2      11.338   7.585  -4.656  1.00  2.84           C  
ATOM     15  OG  SER A   2      11.611   8.723  -3.859  1.00  3.15           O  
ATOM     16  H   SER A   2      10.044   4.656  -4.308  1.00  2.20           H  
ATOM     17  HA  SER A   2      12.241   6.090  -3.425  1.00  1.79           H  
ATOM     18  HB2 SER A   2      12.128   7.472  -5.382  1.00  3.16           H  
ATOM     19  HB3 SER A   2      10.398   7.732  -5.165  1.00  3.23           H  
ATOM     20  HG  SER A   2      10.863   9.324  -3.892  1.00  3.39           H  
ATOM     21  N   GLN A   3       9.047   6.254  -2.791  1.00  1.94           N  
ATOM     22  CA  GLN A   3       8.071   6.430  -1.727  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.996   5.174  -0.873  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.989   4.060  -1.394  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.703   6.752  -2.313  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.655   8.072  -3.063  1.00  3.29           C  
ATOM     27  CD  GLN A   3       6.941   9.261  -2.168  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       6.029   9.850  -1.587  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       8.214   9.621  -2.050  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.749   5.908  -3.656  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.389   7.250  -1.116  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.437   5.968  -2.994  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.977   6.788  -1.514  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       7.392   8.051  -3.852  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       5.672   8.192  -3.494  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       8.887   9.106  -2.542  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       8.428  10.386  -1.477  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.940   5.354   0.438  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.887   4.227   1.353  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.446   3.857   1.662  1.00  1.08           C  
ATOM     41  O   VAL A   4       6.069   3.700   2.822  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.629   4.527   2.673  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       9.033   3.233   3.363  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.846   5.407   2.423  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.917   6.262   0.799  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.370   3.386   0.875  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.956   5.058   3.326  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       8.177   2.583   3.439  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.408   3.454   4.351  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       9.806   2.745   2.787  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       9.524   6.382   2.089  1.00  2.73           H  
ATOM     52 HG22 VAL A   4      10.467   4.953   1.665  1.00  2.93           H  
ATOM     53 HG23 VAL A   4      10.412   5.509   3.337  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.637   3.729   0.616  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.237   3.371   0.784  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.514   3.320  -0.562  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.847   4.064  -1.484  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.555   4.386   1.695  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.770   5.810   1.270  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.191   6.294   0.108  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.555   6.661   2.030  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.391   7.604  -0.287  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.758   7.971   1.640  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.175   8.443   0.480  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.990   3.878  -0.286  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.197   2.390   1.253  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.496   4.197   1.702  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.942   4.278   2.695  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.578   5.639  -0.492  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       5.011   6.293   2.937  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       2.934   7.970  -1.195  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.373   8.624   2.242  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.334   9.465   0.173  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.523   2.439  -0.665  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.741   2.301  -1.891  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.250   2.312  -1.574  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.180   1.756  -0.566  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.105   1.010  -2.619  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.281   0.777  -3.873  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.513   1.843  -4.926  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       0.803   2.870  -4.900  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       2.409   1.652  -5.776  1.00  2.41           O  
ATOM     83  H   GLU A   6       2.314   1.866   0.100  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.970   3.142  -2.527  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       3.147   1.047  -2.899  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.948   0.175  -1.951  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.542  -0.182  -4.288  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.234   0.780  -3.605  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.543   2.923  -2.445  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -1.969   3.008  -2.219  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.720   1.817  -2.795  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.871   1.682  -4.011  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.511   4.310  -2.801  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.364   4.425  -4.301  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.175   4.860  -4.870  1.00  1.25           C  
ATOM     96  CD2 TYR A   7      -3.418   4.107  -5.146  1.00  1.40           C  
ATOM     97  CE1 TYR A   7      -1.039   4.974  -6.241  1.00  1.45           C  
ATOM     98  CE2 TYR A   7      -3.292   4.218  -6.518  1.00  1.70           C  
ATOM     99  CZ  TYR A   7      -2.101   4.652  -7.060  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.972   4.768  -8.425  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.165   3.334  -3.245  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.124   3.016  -1.157  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.554   4.385  -2.567  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -1.987   5.140  -2.351  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.344   5.111  -4.227  1.00  2.09           H  
ATOM    106  HD2 TYR A   7      -4.350   3.766  -4.720  1.00  2.20           H  
ATOM    107  HE1 TYR A   7      -0.106   5.313  -6.666  1.00  2.26           H  
ATOM    108  HE2 TYR A   7      -4.123   3.966  -7.159  1.00  2.60           H  
ATOM    109  HH  TYR A   7      -2.755   5.192  -8.785  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.187   0.953  -1.898  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -3.955  -0.223  -2.284  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.434   0.136  -2.310  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.260  -0.528  -1.685  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.696  -1.357  -1.300  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.011   1.116  -0.943  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.639  -0.535  -3.268  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -2.669  -1.679  -1.380  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.352  -2.186  -1.523  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -3.885  -1.012  -0.292  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.758   1.198  -3.044  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.114   1.696  -3.120  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.743   1.511  -4.480  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.073   1.463  -5.511  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.086   3.164  -2.685  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.879   4.149  -3.530  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.302   4.340  -4.920  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.279   5.044  -5.047  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -7.873   3.784  -5.883  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.061   1.670  -3.538  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.709   1.148  -2.425  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.467   3.223  -1.678  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.057   3.491  -2.678  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.882   3.787  -3.616  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.885   5.100  -3.029  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.058   1.404  -4.442  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.840   1.241  -5.631  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.246   2.595  -6.194  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.342   2.772  -7.407  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.060   0.366  -5.361  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.867   0.166  -6.636  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.614  -0.969  -4.775  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.512   1.423  -3.574  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.235   0.748  -6.337  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.667   0.862  -4.636  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.609  -0.784  -7.080  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.638   0.959  -7.333  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -12.920   0.183  -6.407  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.302  -0.824  -3.749  1.00  1.04           H  
ATOM    149 HG22 VAL A  10      -9.786  -1.354  -5.351  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -11.430  -1.672  -4.807  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.488   3.546  -5.301  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.839   4.900  -5.710  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.220   5.963  -4.796  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.780   7.008  -5.272  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.356   5.075  -5.725  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.783   6.377  -6.376  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.868   7.397  -5.662  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.029   6.374  -7.600  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.476   3.320  -4.353  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.465   5.046  -6.711  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.800   4.262  -6.270  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.723   5.066  -4.711  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.180   5.700  -3.488  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.656   6.694  -2.534  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.129   6.061  -1.249  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.554   4.983  -0.867  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.742   7.712  -2.192  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.046   8.685  -3.319  1.00  0.31           C  
ATOM    169  CD  GLU A  12      -9.862   9.567  -3.666  1.00  1.19           C  
ATOM    170  OE1 GLU A  12      -9.630  10.562  -2.948  1.00  1.09           O  
ATOM    171  OE2 GLU A  12      -9.164   9.261  -4.656  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.432   4.802  -3.170  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.840   7.210  -3.018  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.651   7.181  -1.949  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.425   8.279  -1.330  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -11.326   8.123  -4.197  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.870   9.315  -3.019  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.221   6.760  -0.569  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.640   6.259   0.680  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.724   7.323   1.778  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.400   8.340   1.622  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.156   5.838   0.487  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.251   7.065   0.339  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.030   4.972  -0.744  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.522   7.852  -0.926  1.00  0.34           C  
ATOM    186  H   ILE A  13      -7.940   7.633  -0.910  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.207   5.385   0.982  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.836   5.246   1.344  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.406   7.726   1.180  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.220   6.751   0.320  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.901   5.106  -1.358  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.942   3.937  -0.455  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.153   5.266  -1.302  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.269   8.605  -0.727  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -5.881   7.183  -1.696  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -4.610   8.325  -1.256  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.033   7.074   2.885  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.003   8.007   4.005  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.684   7.876   4.760  1.00  0.27           C  
ATOM    200  O   VAL A  14      -4.955   8.851   4.940  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.187   7.781   4.968  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.070   8.672   6.198  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.504   8.033   4.249  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.526   6.238   2.951  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.075   9.007   3.605  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.171   6.751   5.293  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -7.183   8.402   6.753  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.940   8.541   6.823  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.000   9.705   5.888  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.324   7.863   4.931  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.591   7.362   3.407  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.534   9.055   3.900  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.390   6.659   5.196  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.150   6.379   5.913  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.075   5.943   4.925  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.357   5.213   3.985  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.377   5.284   6.959  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.432   5.639   7.994  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.728   4.492   8.939  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -5.012   4.358   9.954  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -6.678   3.729   8.666  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.025   5.929   5.031  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.833   7.286   6.406  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.688   4.381   6.456  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.446   5.097   7.474  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -5.082   6.480   8.574  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -6.344   5.911   7.483  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.849   6.413   5.109  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.768   6.046   4.197  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.606   6.079   4.878  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.280   7.110   4.861  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.766   6.996   3.003  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.918   8.458   3.387  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.912   9.359   2.163  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.165  10.809   2.538  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.507  10.996   3.158  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.670   7.012   5.860  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.970   5.038   3.843  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.167   6.882   2.473  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.579   6.731   2.345  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.852   8.587   3.912  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.098   8.737   4.032  1.00  0.49           H  
ATOM    243  HD2 LYS A  16       0.050   9.286   1.678  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.685   9.031   1.483  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.407  11.124   3.240  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -1.102  11.415   1.646  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -2.654  11.997   3.397  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.581  10.428   4.026  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -3.251  10.696   2.496  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.027   4.964   5.475  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.325   4.909   6.150  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.861   3.480   6.200  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.549   2.732   7.125  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.206   5.491   7.559  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.224   4.752   8.455  1.00  1.20           C  
ATOM    256  CD  ARG A  17       0.898   5.558   9.703  1.00  1.68           C  
ATOM    257  NE  ARG A  17       0.169   6.784   9.391  1.00  2.30           N  
ATOM    258  CZ  ARG A  17      -0.475   7.509  10.301  1.00  3.07           C  
ATOM    259  NH1 ARG A  17      -0.474   7.132  11.572  1.00  3.46           N  
ATOM    260  NH2 ARG A  17      -1.119   8.611   9.941  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.474   4.155   5.432  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.016   5.514   5.581  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       3.177   5.469   8.030  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.879   6.515   7.477  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       0.311   4.573   7.906  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       1.657   3.811   8.755  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       0.294   4.950  10.361  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       1.822   5.816  10.199  1.00  2.14           H  
ATOM    269  HE  ARG A  17       0.157   7.080   8.457  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       0.010   6.303  11.848  1.00  3.31           H  
ATOM    271 HH12 ARG A  17      -0.959   7.678  12.255  1.00  4.16           H  
ATOM    272 HH21 ARG A  17      -1.123   8.898   8.983  1.00  4.02           H  
ATOM    273 HH22 ARG A  17      -1.603   9.154  10.627  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.662   3.083   5.214  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.165   1.726   5.219  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.487   1.533   4.513  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.448   2.271   4.731  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.923   3.708   4.503  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.275   1.402   6.242  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.437   1.099   4.742  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.515   0.503   3.673  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.684   0.131   2.904  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.374   0.251   1.405  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.032   1.323   0.934  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.037  -1.290   3.298  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.511  -1.410   4.729  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.897  -2.834   5.041  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.334  -2.986   6.487  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.517  -2.138   6.799  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.709  -0.046   3.572  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.491   0.785   3.162  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.147  -1.895   3.183  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.811  -1.665   2.647  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.369  -0.771   4.873  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.714  -1.107   5.391  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.045  -3.467   4.856  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.709  -3.121   4.390  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.515  -2.694   7.128  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.584  -4.019   6.671  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.794  -2.261   7.793  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.291  -1.135   6.634  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.317  -2.404   6.191  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.501  -0.832   0.651  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.161  -0.788  -0.744  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.735  -1.219  -0.881  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.948  -0.653  -1.636  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.800  -1.664   1.036  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.289   0.213  -1.121  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.784  -1.470  -1.284  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.431  -2.252  -0.119  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.097  -2.808  -0.045  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.721  -3.142   1.407  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.633  -3.653   1.661  1.00  0.32           O  
ATOM    314  CB  LYS A  21       2.991  -4.051  -0.925  1.00  0.46           C  
ATOM    315  CG  LYS A  21       2.021  -3.884  -2.082  1.00  0.88           C  
ATOM    316  CD  LYS A  21       0.618  -3.557  -1.593  1.00  1.58           C  
ATOM    317  CE  LYS A  21       0.010  -4.712  -0.814  1.00  2.52           C  
ATOM    318  NZ  LYS A  21      -1.191  -4.288  -0.044  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.154  -2.678   0.391  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.412  -2.060  -0.413  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       3.968  -4.275  -1.330  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.661  -4.882  -0.321  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.368  -3.077  -2.711  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       1.992  -4.800  -2.652  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       0.663  -2.690  -0.953  1.00  1.98           H  
ATOM    326  HD3 LYS A  21      -0.008  -3.342  -2.447  1.00  2.12           H  
ATOM    327  HE2 LYS A  21      -0.275  -5.489  -1.508  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       0.750  -5.097  -0.128  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21      -0.901  -3.807   0.833  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21      -1.770  -5.116   0.204  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21      -1.766  -3.632  -0.610  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.602  -2.805   2.365  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.349  -3.074   3.772  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.581  -1.937   4.413  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.438  -1.874   5.631  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.658  -3.261   4.536  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.458  -3.945   5.875  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.299  -4.034   6.334  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.457  -4.406   6.460  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.422  -2.360   2.125  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.769  -3.961   3.825  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.342  -3.843   3.945  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.093  -2.290   4.721  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.103  -1.035   3.590  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.360   0.096   4.061  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.122  -0.212   4.146  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.638  -1.063   3.421  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.592   1.294   3.141  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.889   1.102   1.805  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.143   2.571   3.810  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.278  -1.116   2.642  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.721   0.352   5.041  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.657   1.363   2.957  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.875   2.038   1.280  1.00  1.02           H  
ATOM    355 HG12 VAL A  23      -0.123   0.768   1.966  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.423   0.369   1.218  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.829   3.368   3.564  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.129   2.425   4.880  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       0.152   2.828   3.469  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.798   0.509   5.009  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.220   0.314   5.199  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.988   1.512   4.663  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.101   2.542   5.327  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.543   0.096   6.675  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.825   1.060   7.604  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.070   0.751   9.068  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.330  -0.083   9.630  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.003   1.342   9.651  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.333   1.210   5.509  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.503  -0.573   4.643  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.606   0.217   6.815  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.264  -0.909   6.945  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.763   1.000   7.413  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.170   2.062   7.401  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.509   1.366   3.456  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.253   2.430   2.806  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.745   2.139   2.851  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.156   0.988   2.891  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.811   2.570   1.351  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.653   3.520   1.138  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.394   3.242   1.645  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.819   4.689   0.411  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.337   4.106   1.431  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.767   5.553   0.188  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.528   5.256   0.700  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.528   6.112   0.476  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.412   0.512   2.999  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.045   3.348   3.328  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.516   1.601   0.980  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.645   2.932   0.766  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.245   2.338   2.216  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.785   4.917   0.012  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.634   3.874   1.833  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.922   6.457  -0.381  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.221   7.020   0.534  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.551   3.184   2.821  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.989   3.032   2.836  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.472   2.901   1.413  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.788   3.326   0.486  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.649   4.233   3.515  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.154   4.357   3.277  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.841   4.975   4.484  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.430   5.167   2.021  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.174   4.074   2.768  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.232   2.130   3.377  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.473   4.164   4.578  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.175   5.129   3.148  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.563   3.376   3.129  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.261   5.812   4.839  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.923   4.235   5.266  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.827   5.312   4.202  1.00  1.32           H  
ATOM    412 HD21 LEU A  26      -9.778   6.027   1.992  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -11.460   5.494   2.022  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -10.253   4.548   1.153  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.631   2.306   1.213  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.112   2.153  -0.140  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.614   2.335  -0.284  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.409   1.501   0.153  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.631   0.825  -0.788  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.527   0.165   0.023  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.750  -0.181  -1.069  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.144   1.954   1.966  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.649   2.937  -0.712  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.204   1.110  -1.720  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -7.747   0.886   0.222  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.118  -0.661  -0.537  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.932  -0.197   0.957  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.410   0.219  -1.826  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.308  -0.361  -0.165  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.322  -1.109  -1.419  1.00  1.19           H  
ATOM    431  N   ARG A  28     -11.987   3.449  -0.891  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.374   3.713  -1.185  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.680   2.970  -2.448  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.752   3.555  -3.528  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.631   5.198  -1.383  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -15.086   5.600  -1.209  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.288   7.077  -1.505  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -16.685   7.480  -1.368  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -17.095   8.743  -1.430  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -16.217   9.719  -1.617  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -18.384   9.031  -1.302  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.308   4.107  -1.147  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -13.991   3.320  -0.395  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.034   5.758  -0.680  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.332   5.451  -2.385  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.695   5.020  -1.887  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.387   5.400  -0.191  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -14.689   7.653  -0.817  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.964   7.275  -2.516  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -17.350   6.775  -1.224  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -15.246   9.505  -1.712  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -16.527  10.669  -1.664  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -19.049   8.298  -1.160  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -18.691   9.982  -1.349  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.834   1.663  -2.285  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.095   0.741  -3.378  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.811   1.407  -4.536  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.035   1.491  -4.556  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.929  -0.413  -2.854  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.763  -1.675  -3.642  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.906  -1.882  -4.683  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.476  -2.904  -3.457  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.040  -3.164  -5.158  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.997  -3.812  -4.421  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.470  -3.324  -2.570  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.482  -5.114  -4.522  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.950  -4.616  -2.671  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.455  -5.499  -3.641  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.767   1.300  -1.378  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.148   0.356  -3.726  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.640  -0.603  -1.833  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.970  -0.134  -2.880  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.226  -1.136  -5.068  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.532  -3.552  -5.902  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.864  -2.659  -1.816  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -15.111  -5.806  -5.265  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.718  -4.958  -1.995  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.859  -6.499  -3.683  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.004   1.939  -5.459  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.511   2.601  -6.678  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.863   2.033  -7.122  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.722   2.762  -7.617  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.504   2.444  -7.822  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -13.904   3.186  -9.087  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.926   2.925 -10.220  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.386   3.579 -11.513  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -14.723   3.082 -11.942  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.025   1.935  -5.280  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.631   3.651  -6.460  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.543   2.815  -7.500  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.412   1.396  -8.061  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -14.886   2.857  -9.391  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -13.926   4.246  -8.879  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -11.961   3.327  -9.949  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -12.844   1.860 -10.374  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -13.440   4.646 -11.362  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -12.665   3.361 -12.287  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -14.985   3.506 -12.855  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -15.443   3.337 -11.235  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -14.705   2.048 -12.045  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.033   0.726  -6.945  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.280   0.056  -7.291  1.00  0.48           C  
ATOM    503  C   ASP A  31     -17.878  -0.600  -6.048  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.114  -1.807  -6.020  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.038  -0.997  -8.375  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -18.300  -1.757  -8.733  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -19.082  -1.252  -9.566  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -18.507  -2.859  -8.181  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.295   0.196  -6.579  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -17.969   0.799  -7.663  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.670  -0.510  -9.265  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -16.301  -1.703  -8.024  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.120   0.214  -5.022  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.668  -0.291  -3.776  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.589   0.701  -3.094  1.00  0.42           C  
ATOM    516  O   GLY A  32     -19.992   1.700  -3.689  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.923   1.170  -5.112  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.217  -1.200  -3.976  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.846  -0.515  -3.105  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.919   0.420  -1.837  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.789   1.300  -1.078  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.117   1.830   0.174  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.288   2.995   0.534  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.570  -0.396  -1.420  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -21.073   2.135  -1.703  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.677   0.756  -0.795  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.351   0.970   0.839  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.646   1.353   2.058  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.137   1.346   1.829  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.653   0.776   0.851  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -19.004   0.403   3.201  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -18.366   0.813   4.514  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -18.994   1.593   5.263  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -17.239   0.356   4.795  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.258   0.054   0.503  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.956   2.354   2.320  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -20.077   0.393   3.332  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.666  -0.592   2.953  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.399   1.979   2.734  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.946   2.045   2.620  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.269   1.387   3.819  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.745   1.488   4.949  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.489   3.499   2.501  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -14.954   4.538   3.905  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.840   2.413   3.494  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.661   1.514   1.725  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -13.413   3.525   2.417  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -14.924   3.934   1.611  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -16.212   4.920   3.733  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.152   0.714   3.559  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.401   0.039   4.612  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.903   0.292   4.455  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.472   0.963   3.518  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.687  -1.462   4.590  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -13.318  -1.978   5.874  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.610  -1.264   6.216  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -15.673  -1.684   5.713  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -14.560  -0.285   6.991  1.00  2.22           O  
ATOM    559  H   GLU A  36     -12.826   0.669   2.637  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.723   0.445   5.560  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -13.359  -1.679   3.773  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.760  -1.992   4.432  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -13.526  -3.031   5.760  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -12.619  -1.836   6.685  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.117  -0.252   5.378  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.669  -0.080   5.351  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.972  -1.301   4.763  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.444  -2.429   4.909  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.151   0.166   6.768  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.803   1.332   7.448  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.111   2.537   6.889  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.223   1.405   8.815  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.699   3.355   7.823  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.779   2.683   9.014  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -9.184   0.513   9.891  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37     -10.291   3.090  10.243  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.693   0.919  11.111  1.00  0.71           C  
ATOM    578  CH2 TRP A  37     -10.240   2.198  11.277  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.517  -0.778   6.099  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.446   0.781   4.741  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.332  -0.714   7.367  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.091   0.352   6.725  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.916   2.795   5.860  1.00  0.51           H  
ATOM    584  HE1 TRP A  37     -10.011   4.271   7.662  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.766  -0.477   9.783  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.717   4.073  10.388  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.672   0.244  11.954  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -10.626   2.472  12.248  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.840  -1.068   4.101  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.062  -2.153   3.512  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.072  -2.688   4.532  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.767  -2.019   5.519  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.276  -1.705   2.263  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.485  -2.870   1.687  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.206  -1.123   1.218  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.525  -0.140   3.998  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.741  -2.942   3.228  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.577  -0.939   2.560  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -5.104  -3.756   1.685  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -3.608  -3.046   2.293  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -4.185  -2.643   0.680  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -7.222  -1.162   1.580  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.126  -1.697   0.307  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -5.931  -0.098   1.020  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.572  -3.891   4.296  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.630  -4.495   5.214  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.223  -3.953   5.036  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.546  -4.232   4.046  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.639  -6.017   5.066  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.696  -6.731   6.020  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.807  -8.241   5.883  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -4.240  -8.712   6.067  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -4.829  -8.216   7.342  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.856  -4.389   3.503  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.951  -4.237   6.200  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.639  -6.378   5.247  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.352  -6.269   4.055  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.682  -6.433   5.800  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.945  -6.450   7.033  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -2.468  -8.529   4.899  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.185  -8.708   6.632  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -4.834  -8.349   5.241  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -4.253  -9.792   6.070  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -4.849  -7.176   7.346  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -4.262  -8.545   8.150  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -5.801  -8.570   7.448  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.799  -3.168   6.021  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.469  -2.601   6.008  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.546  -3.491   6.693  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.382  -3.020   7.465  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.408  -2.957   6.753  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.164  -2.465   4.985  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.489  -1.642   6.503  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.454  -4.786   6.425  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.386  -5.755   6.978  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.196  -6.398   5.857  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.058  -7.241   6.110  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.666  -6.873   7.752  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.626  -7.556   8.717  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.550  -6.331   8.487  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.259  -5.100   5.834  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.053  -5.239   7.652  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.334  -7.611   7.037  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.453  -7.975   8.164  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.107  -8.344   9.240  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.996  -6.834   9.429  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.237  -5.580   9.197  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.045  -7.136   9.011  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.234  -5.891   7.776  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.921  -5.995   4.613  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.620  -6.550   3.469  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.050  -6.078   3.432  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.432  -5.239   2.618  1.00  0.31           O  
ATOM    654  CB  HIS A  42       1.871  -6.221   2.181  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.370  -7.431   1.459  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       1.903  -7.874   0.267  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       0.378  -8.298   1.771  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       1.258  -8.960  -0.123  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.329  -9.237   0.772  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.241  -5.301   4.462  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.651  -7.606   3.593  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.011  -5.604   2.425  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.525  -5.677   1.515  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       2.640  -7.453  -0.222  1.00  2.09           H  
ATOM    665  HD2 HIS A  42      -0.259  -8.256   2.644  1.00  2.13           H  
ATOM    666  HE1 HIS A  42       1.461  -9.527  -1.021  1.00  1.91           H  
ATOM    667  HE2 HIS A  42      -0.298  -9.988   0.724  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.828  -6.673   4.327  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.239  -6.363   4.484  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.051  -6.605   3.228  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.832  -7.552   3.140  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.853  -7.148   5.660  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       6.651  -8.644   5.476  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.330  -6.818   5.826  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.421  -7.343   4.922  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.312  -5.321   4.713  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.340  -6.850   6.560  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       7.271  -8.995   4.666  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       5.614  -8.841   5.247  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       6.920  -9.158   6.386  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       8.893  -7.266   5.021  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       8.682  -7.208   6.770  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       8.464  -5.747   5.806  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.854  -5.737   2.253  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.614  -5.790   1.025  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.846  -4.913   1.181  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.128  -4.051   0.348  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.765  -5.344  -0.156  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.165  -5.049   2.361  1.00  0.31           H  
ATOM    690  HA  ALA A  44       7.927  -6.811   0.867  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       7.348  -5.402  -1.062  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.440  -4.326  -0.001  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       5.902  -5.988  -0.241  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.577  -5.151   2.270  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.780  -4.386   2.587  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.677  -4.261   1.369  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.462  -3.323   1.256  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.547  -5.050   3.735  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.831  -4.329   4.105  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.579  -5.012   5.234  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.355  -5.948   4.950  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.386  -4.612   6.401  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.307  -5.875   2.868  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.473  -3.399   2.896  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      10.910  -5.078   4.608  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.795  -6.062   3.449  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.474  -4.296   3.238  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.589  -3.322   4.411  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.561  -5.218   0.465  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.348  -5.198  -0.759  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.889  -4.060  -1.650  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.699  -3.374  -2.261  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.221  -6.527  -1.495  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.048  -6.568  -2.765  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      14.284  -6.712  -2.664  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      12.459  -6.454  -3.860  1.00  2.48           O  
ATOM    717  H   ASP A  46      10.934  -5.958   0.627  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.382  -5.032  -0.497  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.552  -7.320  -0.845  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.187  -6.685  -1.753  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.582  -3.857  -1.712  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.028  -2.783  -2.516  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.438  -1.438  -1.928  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.898  -0.568  -2.633  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.492  -2.869  -2.583  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.924  -1.721  -3.403  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.059  -4.208  -3.162  1.00  0.76           C  
ATOM    728  H   VAL A  47       9.979  -4.437  -1.200  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.425  -2.869  -3.518  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.104  -2.795  -1.578  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.278  -0.782  -3.005  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       6.844  -1.747  -3.359  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.244  -1.821  -4.429  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.487  -5.008  -2.577  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.399  -4.286  -4.183  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       6.981  -4.279  -3.135  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.280  -1.336  -0.614  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.602  -0.157   0.196  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.101   0.103   0.232  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.558   1.198  -0.098  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.086  -0.359   1.614  1.00  0.70           C  
ATOM    742  H   ALA A  48       9.938  -2.092  -0.171  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.097   0.701  -0.213  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.290   0.524   2.201  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.580  -1.210   2.058  1.00  1.09           H  
ATOM    746  HB3 ALA A  48       9.020  -0.535   1.587  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.868  -0.908   0.635  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.317  -0.774   0.706  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.867  -0.472  -0.678  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.876   0.214  -0.833  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.955  -2.048   1.267  1.00  0.90           C  
ATOM    752  CG  LYS A  49      14.724  -2.235   2.758  1.00  1.34           C  
ATOM    753  CD  LYS A  49      15.317  -1.087   3.559  1.00  2.07           C  
ATOM    754  CE  LYS A  49      15.187  -1.320   5.056  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      15.744  -0.186   5.845  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.451  -1.766   0.871  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.542   0.055   1.360  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.544  -2.902   0.750  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      16.019  -2.010   1.091  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      13.663  -2.281   2.947  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      15.189  -3.159   3.072  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      16.365  -0.991   3.311  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      14.799  -0.174   3.299  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      14.141  -1.436   5.300  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      15.719  -2.223   5.314  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.746  -0.041   5.603  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      15.671  -0.389   6.863  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      15.219   0.686   5.638  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.195  -1.008  -1.685  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.582  -0.789  -3.066  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.841   0.418  -3.644  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.178   0.903  -4.723  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.291  -2.038  -3.899  1.00  0.94           C  
ATOM    774  CG  ASP A  50      15.083  -2.069  -5.191  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      16.261  -2.483  -5.156  1.00  2.00           O  
ATOM    776  OD2 ASP A  50      14.527  -1.677  -6.238  1.00  1.45           O  
ATOM    777  H   ASP A  50      13.406  -1.553  -1.492  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.643  -0.590  -3.087  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.541  -2.916  -3.318  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.238  -2.061  -4.142  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.824   0.898  -2.920  1.00  1.07           N  
ATOM    782  CA  TYR A  51      12.043   2.033  -3.372  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.721   3.336  -2.991  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.132   4.119  -3.847  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.633   2.023  -2.794  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.581   1.449  -3.733  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.944   0.638  -4.805  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.225   1.709  -3.545  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.992   0.107  -5.654  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.270   1.182  -4.392  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.654   0.413  -5.458  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.707  -0.145  -6.285  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.596   0.481  -2.074  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.966   1.941  -4.421  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.642   1.438  -1.904  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.345   3.035  -2.551  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.987   0.425  -4.974  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.919   2.339  -2.725  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.295  -0.519  -6.481  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.224   1.398  -4.227  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.898  -1.073  -6.443  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.836   3.551  -1.683  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.451   4.758  -1.153  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.959   4.580  -1.022  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.737   5.446  -1.420  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.852   5.108   0.212  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.272   4.161   1.326  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.640   4.509   2.660  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.993   5.566   3.225  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.796   3.724   3.140  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.503   2.870  -1.059  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.247   5.558  -1.842  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.163   6.107   0.483  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.774   5.084   0.136  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.979   3.157   1.059  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.346   4.206   1.433  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.356   3.446  -0.460  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.765   3.136  -0.259  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.401   2.581  -1.531  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.621   2.617  -1.690  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.912   2.136   0.888  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.008   2.817   2.240  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      18.065   3.416   2.530  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      16.027   2.751   3.009  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.682   2.796  -0.172  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.270   4.052   0.008  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.047   1.487   0.899  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.803   1.545   0.735  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.571   2.067  -2.433  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.081   1.519  -3.678  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.589   2.597  -4.615  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.632   2.438  -5.250  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.609   2.058  -2.255  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.889   0.839  -3.455  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.291   0.974  -4.171  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.849   3.698  -4.701  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.231   4.811  -5.562  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.364   5.610  -4.933  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.468   5.676  -5.475  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.028   5.722  -5.817  1.00  1.67           C  
ATOM    841  CG  LEU A  55      16.319   6.965  -6.658  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      16.803   6.572  -8.046  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      15.082   7.846  -6.754  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.026   3.762  -4.174  1.00  1.42           H  
ATOM    845  HA  LEU A  55      17.569   4.403  -6.503  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.266   5.143  -6.318  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      15.640   6.045  -4.861  1.00  1.83           H  
ATOM    848  HG  LEU A  55      17.103   7.538  -6.183  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      16.996   7.463  -8.626  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      16.044   5.981  -8.538  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      17.710   5.993  -7.961  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      15.308   8.719  -7.349  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      14.781   8.152  -5.764  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      14.281   7.290  -7.220  1.00  2.66           H  
ATOM    855  N   GLU A  56      18.085   6.216  -3.784  1.00  1.70           N  
ATOM    856  CA  GLU A  56      19.082   7.008  -3.078  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.901   6.132  -2.138  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.907   6.336  -0.925  1.00  1.78           O  
ATOM    859  CB  GLU A  56      18.414   8.134  -2.293  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.653   9.119  -3.165  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.998  10.225  -2.360  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.658  11.259  -2.125  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      15.825  10.057  -1.963  1.00  2.95           O  
ATOM    864  H   GLU A  56      17.187   6.128  -3.402  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.741   7.439  -3.811  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.723   7.698  -1.592  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      19.172   8.677  -1.749  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      18.342   9.565  -3.867  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.886   8.584  -3.706  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.590   5.153  -2.712  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.418   4.238  -1.937  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.796   4.838  -1.676  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.699   4.630  -2.513  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.562   2.904  -2.670  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.491   1.931  -1.983  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      22.016   1.048  -1.021  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.844   1.895  -2.295  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.862   0.158  -0.390  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.698   1.006  -1.669  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.202   0.140  -0.718  1.00  1.64           C  
ATOM    881  OH  TYR A  57      25.047  -0.745  -0.091  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.960   5.513  -0.638  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.538   5.042  -3.684  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.927   4.068  -0.990  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.591   2.437  -2.748  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.947   3.088  -3.662  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.966   1.065  -0.768  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      24.230   2.575  -3.041  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.473  -0.521   0.355  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.747   0.994  -1.925  1.00  1.75           H  
ATOM    891  HH  TYR A  57      24.632  -1.610  -0.052  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -13.019  -9.628   1.408  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -11.677  -8.996   1.297  1.00  4.69           C  
ATOM    895  C   ALA B   1     -11.650  -7.895   0.234  1.00  3.91           C  
ATOM    896  O   ALA B   1     -11.115  -6.813   0.477  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -10.621 -10.048   0.991  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -13.202  -9.905   2.394  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -13.065 -10.478   0.811  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -13.757  -8.962   1.102  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -11.436  -8.555   2.253  1.00  5.11           H  
ATOM    902  HB1 ALA B   1      -9.650  -9.579   0.949  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -10.837 -10.511   0.041  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -10.625 -10.798   1.767  1.00  5.30           H  
ATOM    905  N   PRO B   2     -12.223  -8.146  -0.959  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -12.241  -7.161  -2.043  1.00  3.65           C  
ATOM    907  C   PRO B   2     -12.611  -5.755  -1.571  1.00  2.77           C  
ATOM    908  O   PRO B   2     -11.985  -4.775  -1.980  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -13.303  -7.704  -2.996  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -13.273  -9.179  -2.789  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -12.902  -9.399  -1.344  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -11.290  -7.122  -2.553  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -14.267  -7.284  -2.746  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -13.045  -7.444  -4.011  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -14.249  -9.597  -2.992  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -12.533  -9.624  -3.436  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -13.790  -9.555  -0.749  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -12.236 -10.243  -1.255  1.00  5.47           H  
ATOM    919  N   PRO B   3     -13.634  -5.630  -0.707  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -14.082  -4.335  -0.191  1.00  2.38           C  
ATOM    921  C   PRO B   3     -13.146  -3.793   0.884  1.00  2.11           C  
ATOM    922  O   PRO B   3     -12.989  -4.399   1.944  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -15.466  -4.635   0.409  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -15.763  -6.063   0.072  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -14.436  -6.723  -0.156  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -14.179  -3.607  -0.982  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -15.433  -4.486   1.479  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -16.197  -3.969  -0.025  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -16.280  -6.534   0.893  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -16.363  -6.109  -0.826  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -14.022  -7.074   0.779  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -14.527  -7.534  -0.862  1.00  3.48           H  
ATOM    933  N   GLY B   4     -12.527  -2.650   0.606  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -11.613  -2.056   1.563  1.00  1.69           C  
ATOM    935  C   GLY B   4     -10.159  -2.342   1.239  1.00  1.53           C  
ATOM    936  O   GLY B   4      -9.278  -2.113   2.068  1.00  2.11           O  
ATOM    937  H   GLY B   4     -12.692  -2.210  -0.253  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -11.767  -0.988   1.581  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -11.833  -2.454   2.542  1.00  1.93           H  
ATOM    940  N   THR B   5      -9.900  -2.843   0.032  1.00  1.20           N  
ATOM    941  CA  THR B   5      -8.537  -3.169  -0.378  1.00  1.17           C  
ATOM    942  C   THR B   5      -8.349  -3.058  -1.887  1.00  1.11           C  
ATOM    943  O   THR B   5      -9.303  -3.176  -2.655  1.00  1.30           O  
ATOM    944  CB  THR B   5      -8.138  -4.588   0.078  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -8.235  -4.688   1.504  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -6.718  -4.922  -0.359  1.00  1.82           C  
ATOM    947  H   THR B   5     -10.634  -2.973  -0.600  1.00  1.44           H  
ATOM    948  HA  THR B   5      -7.879  -2.466   0.100  1.00  1.36           H  
ATOM    949  HB  THR B   5      -8.815  -5.299  -0.372  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -9.160  -4.704   1.762  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -6.035  -4.190   0.043  1.00  2.21           H  
ATOM    952 HG22 THR B   5      -6.663  -4.912  -1.437  1.00  2.29           H  
ATOM    953 HG23 THR B   5      -6.451  -5.903   0.006  1.00  2.21           H  
ATOM    954  N   ALA B   6      -7.103  -2.827  -2.302  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -6.778  -2.705  -3.718  1.00  1.27           C  
ATOM    956  C   ALA B   6      -5.269  -2.662  -3.950  1.00  1.57           C  
ATOM    957  O   ALA B   6      -4.775  -1.808  -4.687  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.427  -1.464  -4.301  1.00  1.16           C  
ATOM    959  H   ALA B   6      -6.388  -2.737  -1.639  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -7.185  -3.566  -4.228  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -8.294  -1.199  -3.714  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -7.725  -1.658  -5.320  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -6.715  -0.654  -4.283  1.00  1.12           H  
ATOM    964  N   ARG B   7      -4.535  -3.581  -3.322  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.080  -3.638  -3.480  1.00  2.49           C  
ATOM    966  C   ARG B   7      -2.704  -3.557  -4.956  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.283  -4.259  -5.785  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -2.535  -4.929  -2.865  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -3.230  -6.183  -3.369  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -2.776  -7.415  -2.603  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -3.501  -8.613  -3.015  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -3.240  -9.829  -2.547  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -2.272 -10.005  -1.656  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -3.946 -10.870  -2.968  1.00  7.29           N  
ATOM    975  H   ARG B   7      -4.980  -4.233  -2.742  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -2.654  -2.792  -2.964  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -1.482  -5.008  -3.096  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -2.658  -4.882  -1.794  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -4.296  -6.067  -3.246  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -2.997  -6.316  -4.416  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -1.722  -7.566  -2.779  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -2.944  -7.248  -1.548  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -4.219  -8.505  -3.672  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -1.739  -9.222  -1.337  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -2.076 -10.920  -1.306  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -4.676 -10.740  -3.638  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -3.746 -11.784  -2.615  1.00  7.98           H  
ATOM    988  N   ARG B   8      -1.737  -2.703  -5.293  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.348  -2.558  -6.694  1.00  1.81           C  
ATOM    990  C   ARG B   8       0.163  -2.567  -6.897  1.00  2.34           C  
ATOM    991  O   ARG B   8       0.727  -1.608  -7.420  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -1.928  -1.269  -7.271  1.00  2.17           C  
ATOM    993  CG  ARG B   8      -1.449  -0.018  -6.557  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -1.522   1.194  -7.466  1.00  3.52           C  
ATOM    995  NE  ARG B   8      -2.888   1.473  -7.901  1.00  4.36           N  
ATOM    996  CZ  ARG B   8      -3.189   2.162  -8.998  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -2.224   2.645  -9.770  1.00  5.56           N  
ATOM    998  NH2 ARG B   8      -4.458   2.370  -9.324  1.00  6.23           N  
ATOM    999  H   ARG B   8      -1.284  -2.169  -4.597  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -1.768  -3.391  -7.233  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8      -1.645  -1.194  -8.311  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8      -3.004  -1.308  -7.202  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8      -2.073   0.154  -5.693  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8      -0.426  -0.162  -6.243  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -1.141   2.051  -6.932  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -0.907   1.009  -8.335  1.00  3.65           H  
ATOM   1007  HE  ARG B   8      -3.620   1.129  -7.346  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -1.266   2.493  -9.528  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -2.455   3.160 -10.595  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8      -5.188   2.008  -8.745  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8      -4.683   2.888 -10.149  1.00  6.98           H  
ATOM   1012  N   LYS B   9       0.813  -3.655  -6.499  1.00  1.97           N  
ATOM   1013  CA  LYS B   9       2.247  -3.792  -6.672  1.00  2.57           C  
ATOM   1014  C   LYS B   9       2.601  -5.255  -6.901  1.00  1.88           C  
ATOM   1015  O   LYS B   9       1.720  -6.114  -6.924  1.00  1.98           O  
ATOM   1016  CB  LYS B   9       3.010  -3.259  -5.455  1.00  3.57           C  
ATOM   1017  CG  LYS B   9       3.053  -1.742  -5.367  1.00  4.55           C  
ATOM   1018  CD  LYS B   9       4.279  -1.172  -6.064  1.00  5.55           C  
ATOM   1019  CE  LYS B   9       4.333  -1.562  -7.534  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9       3.169  -1.030  -8.296  1.00  7.18           N  
ATOM   1021  H   LYS B   9       0.318  -4.386  -6.082  1.00  1.63           H  
ATOM   1022  HA  LYS B   9       2.521  -3.219  -7.544  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9       2.543  -3.634  -4.557  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9       4.026  -3.622  -5.496  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9       2.169  -1.337  -5.829  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9       3.079  -1.455  -4.325  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9       4.251  -0.095  -5.993  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9       5.166  -1.542  -5.571  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9       5.241  -1.167  -7.964  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9       4.343  -2.638  -7.609  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9       2.281  -1.309  -7.834  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9       3.175  -1.405  -9.267  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9       3.215   0.008  -8.340  1.00  7.46           H  
ATOM   1034  N   ARG B  10       3.882  -5.544  -7.072  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       4.324  -6.911  -7.276  1.00  1.51           C  
ATOM   1036  C   ARG B  10       4.024  -7.747  -6.037  1.00  1.39           C  
ATOM   1037  O   ARG B  10       3.813  -8.957  -6.119  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       5.820  -6.927  -7.549  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       6.585  -6.040  -6.589  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       8.033  -6.474  -6.455  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       8.778  -6.259  -7.693  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       9.999  -6.734  -7.913  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10      10.607  -7.461  -6.986  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10      10.613  -6.482  -9.061  1.00  4.33           N  
ATOM   1045  H   ARG B  10       4.549  -4.825  -7.050  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       3.797  -7.321  -8.124  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       6.186  -7.939  -7.450  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       6.000  -6.579  -8.555  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       6.558  -5.026  -6.960  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       6.101  -6.082  -5.620  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       8.497  -5.904  -5.663  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       8.061  -7.525  -6.206  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       8.347  -5.729  -8.396  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10      10.146  -7.654  -6.120  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10      11.526  -7.818  -7.153  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10      10.156  -5.934  -9.763  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10      11.533  -6.839  -9.225  1.00  4.91           H  
ATOM   1058  N   LYS B  11       4.006  -7.076  -4.888  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       3.749  -7.731  -3.615  1.00  1.35           C  
ATOM   1060  C   LYS B  11       4.940  -8.587  -3.220  1.00  1.21           C  
ATOM   1061  O   LYS B  11       4.786  -9.742  -2.823  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       2.496  -8.595  -3.692  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       1.299  -7.881  -4.291  1.00  2.93           C  
ATOM   1064  CD  LYS B  11       0.401  -8.855  -5.027  1.00  3.41           C  
ATOM   1065  CE  LYS B  11      -0.865  -8.181  -5.530  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11      -0.570  -7.102  -6.512  1.00  4.49           N  
ATOM   1067  H   LYS B  11       4.176  -6.112  -4.895  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       3.603  -6.961  -2.872  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       2.709  -9.466  -4.295  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       2.236  -8.914  -2.693  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       0.736  -7.412  -3.497  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11       1.648  -7.129  -4.984  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11       0.944  -9.255  -5.871  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11       0.132  -9.657  -4.357  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11      -1.490  -8.924  -6.002  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11      -1.390  -7.755  -4.687  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11       0.013  -6.365  -6.068  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11      -1.455  -6.674  -6.850  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11      -0.053  -7.492  -7.326  1.00  4.73           H  
ATOM   1080  N   ALA B  12       6.129  -8.001  -3.341  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       7.387  -8.679  -3.017  1.00  1.15           C  
ATOM   1082  C   ALA B  12       7.244  -9.640  -1.836  1.00  1.48           C  
ATOM   1083  O   ALA B  12       7.906 -10.676  -1.785  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       8.471  -7.652  -2.726  1.00  1.09           C  
ATOM   1085  H   ALA B  12       6.160  -7.078  -3.666  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       7.689  -9.240  -3.887  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       8.554  -6.970  -3.560  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       9.415  -8.157  -2.578  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       8.214  -7.100  -1.835  1.00  0.92           H  
ATOM   1090  N   ASP B  13       6.377  -9.288  -0.893  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       6.144 -10.124   0.279  1.00  1.79           C  
ATOM   1092  C   ASP B  13       4.709 -10.641   0.300  1.00  1.88           C  
ATOM   1093  O   ASP B  13       3.869 -10.139   1.047  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       6.434  -9.338   1.559  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       6.235 -10.177   2.807  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       5.103 -10.196   3.335  1.00  3.28           O  
ATOM   1097  OD2 ASP B  13       7.211 -10.812   3.258  1.00  3.80           O  
ATOM   1098  H   ASP B  13       5.884  -8.446  -0.986  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       6.817 -10.966   0.224  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       7.457  -8.993   1.538  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       5.771  -8.487   1.609  1.00  2.03           H  
ATOM   1102  N   SER B  14       4.436 -11.647  -0.526  1.00  2.21           N  
ATOM   1103  CA  SER B  14       3.102 -12.233  -0.603  1.00  2.81           C  
ATOM   1104  C   SER B  14       2.861 -13.194   0.557  1.00  3.10           C  
ATOM   1105  O   SER B  14       3.103 -14.406   0.381  1.00  3.52           O  
ATOM   1106  CB  SER B  14       2.921 -12.967  -1.934  1.00  3.34           C  
ATOM   1107  OG  SER B  14       3.868 -14.010  -2.075  1.00  3.91           O  
ATOM   1108  OXT SER B  14       2.433 -12.724   1.632  1.00  3.46           O  
ATOM   1109  H   SER B  14       5.149 -12.005  -1.095  1.00  2.43           H  
ATOM   1110  HA  SER B  14       2.383 -11.429  -0.545  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       1.929 -13.391  -1.976  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       3.048 -12.269  -2.749  1.00  3.52           H  
ATOM   1113  HG  SER B  14       4.594 -13.712  -2.627  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       8.528   2.168  -6.684  1.00  2.97           N  
ATOM      2  CA  GLY A   1      10.009   2.126  -6.835  1.00  2.83           C  
ATOM      3  C   GLY A   1      10.685   3.384  -6.320  1.00  2.42           C  
ATOM      4  O   GLY A   1      11.669   3.846  -6.898  1.00  2.48           O  
ATOM      5  H1  GLY A   1       8.271   2.199  -5.677  1.00  3.13           H  
ATOM      6  H2  GLY A   1       8.101   1.324  -7.113  1.00  3.15           H  
ATOM      7  H3  GLY A   1       8.144   3.013  -7.153  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      10.394   1.275  -6.292  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      10.247   2.008  -7.882  1.00  3.35           H  
ATOM     10  N   SER A   2      10.162   3.938  -5.227  1.00  2.16           N  
ATOM     11  CA  SER A   2      10.721   5.153  -4.642  1.00  2.05           C  
ATOM     12  C   SER A   2       9.899   5.616  -3.445  1.00  1.75           C  
ATOM     13  O   SER A   2      10.438   6.183  -2.494  1.00  1.62           O  
ATOM     14  CB  SER A   2      10.792   6.262  -5.692  1.00  2.84           C  
ATOM     15  OG  SER A   2      11.226   7.483  -5.118  1.00  3.15           O  
ATOM     16  H   SER A   2       9.385   3.517  -4.802  1.00  2.20           H  
ATOM     17  HA  SER A   2      11.720   4.928  -4.304  1.00  1.79           H  
ATOM     18  HB2 SER A   2      11.489   5.976  -6.465  1.00  3.16           H  
ATOM     19  HB3 SER A   2       9.815   6.407  -6.126  1.00  3.23           H  
ATOM     20  HG  SER A   2      10.667   8.199  -5.429  1.00  3.39           H  
ATOM     21  N   GLN A   3       8.595   5.377  -3.498  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.708   5.759  -2.418  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.614   4.643  -1.384  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.521   3.466  -1.733  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.329   6.087  -2.992  1.00  2.43           C  
ATOM     26  CG  GLN A   3       5.497   4.864  -3.350  1.00  3.29           C  
ATOM     27  CD  GLN A   3       4.230   5.220  -4.104  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       3.185   5.469  -3.503  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       4.319   5.244  -5.430  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.212   4.956  -4.292  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.116   6.641  -1.947  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       5.779   6.677  -2.275  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       6.472   6.666  -3.893  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.091   4.207  -3.967  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       5.224   4.350  -2.439  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       5.184   5.035  -5.839  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       3.516   5.471  -5.943  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.635   5.020  -0.114  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.564   4.055   0.970  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.126   3.921   1.447  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.847   3.940   2.644  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.467   4.448   2.167  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       9.106   3.215   2.783  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.539   5.454   1.761  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.686   5.970   0.102  1.00  0.66           H  
ATOM     46  HA  VAL A   4       7.895   3.100   0.591  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.845   4.906   2.916  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       8.399   2.729   3.434  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.977   3.507   3.352  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       9.401   2.533   1.999  1.00  3.45           H  
ATOM     51 HG21 VAL A   4      10.131   5.044   0.955  1.00  2.73           H  
ATOM     52 HG22 VAL A   4      10.178   5.662   2.606  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       9.069   6.370   1.433  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.212   3.801   0.489  1.00  0.41           N  
ATOM     55  CA  PHE A   5       3.797   3.662   0.794  1.00  0.40           C  
ATOM     56  C   PHE A   5       2.979   3.523  -0.493  1.00  0.40           C  
ATOM     57  O   PHE A   5       2.949   4.435  -1.319  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.323   4.874   1.595  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.916   6.173   1.126  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       4.507   7.363   0.733  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.444   5.494   2.212  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       5.602   7.867   1.409  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       5.539   5.993   2.894  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       5.018   8.573   0.260  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.500   3.808  -0.448  1.00  0.40           H  
ATOM     66  HA  PHE A   5       3.674   2.767   1.395  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.250   4.955   1.518  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.596   4.739   2.628  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       4.104   7.900  -0.112  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.992   4.564   2.527  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       6.053   8.795   1.093  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.942   5.454   3.739  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       5.447   9.506  -0.076  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.320   2.377  -0.657  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.513   2.116  -1.852  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.020   2.079  -1.523  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.407   1.391  -0.601  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.944   0.796  -2.492  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.157   0.437  -3.741  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.284   1.486  -4.829  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       0.515   2.469  -4.798  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       2.154   1.324  -5.711  1.00  2.41           O  
ATOM     83  H   GLU A   6       2.380   1.692   0.039  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.694   2.918  -2.552  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.988   0.864  -2.760  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.819   0.001  -1.771  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.524  -0.504  -4.124  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.115   0.336  -3.477  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.777   2.800  -2.305  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.211   2.864  -2.083  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.961   1.758  -2.821  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.058   1.775  -4.047  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.735   4.224  -2.543  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.517   4.508  -4.013  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.320   5.048  -4.468  1.00  1.25           C  
ATOM     96  CD2 TYR A   7      -3.513   4.244  -4.946  1.00  1.40           C  
ATOM     97  CE1 TYR A   7      -1.121   5.313  -5.810  1.00  1.45           C  
ATOM     98  CE2 TYR A   7      -3.321   4.507  -6.289  1.00  1.70           C  
ATOM     99  CZ  TYR A   7      -2.124   5.042  -6.715  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.930   5.308  -8.050  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.394   3.311  -3.043  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.392   2.761  -1.026  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.789   4.271  -2.357  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.242   5.001  -1.981  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.536   5.259  -3.756  1.00  2.09           H  
ATOM    106  HD2 TYR A   7      -4.449   3.825  -4.610  1.00  2.20           H  
ATOM    107  HE1 TYR A   7      -0.183   5.733  -6.143  1.00  2.26           H  
ATOM    108  HE2 TYR A   7      -4.108   4.294  -6.998  1.00  2.60           H  
ATOM    109  HH  TYR A   7      -2.705   5.748  -8.405  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.486   0.791  -2.070  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.261  -0.290  -2.672  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.734   0.096  -2.675  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.576  -0.625  -2.155  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -4.049  -1.594  -1.918  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.349   0.802  -1.090  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.926  -0.420  -3.689  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -4.751  -1.657  -1.101  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -3.040  -1.628  -1.530  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.203  -2.427  -2.588  1.00  1.11           H  
ATOM    120  N   GLU A   9      -6.024   1.243  -3.281  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.369   1.794  -3.318  1.00  0.32           C  
ATOM    122  C   GLU A   9      -8.011   1.704  -4.684  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.349   1.709  -5.720  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.282   3.236  -2.807  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.998   4.303  -3.624  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.392   4.510  -5.000  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.321   5.145  -5.088  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -7.992   4.038  -5.991  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.309   1.742  -3.719  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.984   1.232  -2.648  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.691   3.264  -1.811  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.238   3.507  -2.755  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -9.024   4.012  -3.735  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.945   5.232  -3.086  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.328   1.625  -4.645  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.121   1.533  -5.837  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.495   2.921  -6.336  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.578   3.162  -7.540  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.365   0.690  -5.584  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.235   0.599  -6.829  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.958  -0.694  -5.108  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.778   1.627  -3.777  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.539   1.044  -6.567  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.923   1.162  -4.802  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -12.085   1.475  -7.439  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -13.273   0.536  -6.538  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.964  -0.282  -7.391  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.838  -1.307  -4.990  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.447  -0.610  -4.157  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.298  -1.145  -5.833  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.721   3.827  -5.396  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -11.057   5.206  -5.729  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.392   6.203  -4.779  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.936   7.264  -5.207  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.571   5.412  -5.684  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -13.527   4.208  -9.734  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.855   4.034 -10.926  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -14.295   4.693  -8.876  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.692   3.553  -4.459  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.710   5.397  -6.733  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.903   5.357  -4.659  1.00  0.42           H  
ATOM    162  HB3 ASP A  11     -13.054   4.639  -6.257  1.00  0.43           H  
ATOM    163  N   GLU A  12     -10.332   5.863  -3.492  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.760   6.779  -2.498  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.213   6.047  -1.277  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.623   4.936  -0.973  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.811   7.799  -2.055  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.156   8.825  -3.121  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.171   9.843  -2.638  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.763  10.827  -1.986  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.376   9.655  -2.911  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.606   4.959  -3.219  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.944   7.305  -2.971  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.715   7.272  -1.788  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.441   8.321  -1.187  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.254   9.347  -3.406  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.562   8.313  -3.979  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.299   6.705  -0.571  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.682   6.137   0.624  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.814   7.124   1.784  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.554   8.104   1.693  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.178   5.830   0.395  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.391   7.132   0.186  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.019   4.945  -0.822  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.661   7.779  -1.158  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.045   7.606  -0.852  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.199   5.208   0.859  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.782   5.295   1.258  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.659   7.839   0.955  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.334   6.925   0.247  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.868   5.094  -1.465  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.955   3.912  -0.522  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.120   5.223  -1.347  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.081   8.762  -1.009  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -6.363   7.167  -1.715  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -4.738   7.860  -1.711  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.100   6.862   2.867  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.119   7.741   4.029  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.792   7.656   4.768  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.207   8.671   5.145  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.284   7.403   4.986  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.198   8.227   6.266  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.618   7.635   4.294  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.543   6.056   2.887  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.254   8.751   3.673  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.216   6.358   5.252  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -9.012   7.959   6.922  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.264   9.278   6.022  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.258   8.031   6.759  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.694   6.991   3.430  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.687   8.667   3.982  1.00  1.35           H  
ATOM    212 HG23 VAL A  14     -10.423   7.413   4.981  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.325   6.431   4.969  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.057   6.198   5.645  1.00  0.27           C  
ATOM    215  C   GLU A  15      -2.960   5.934   4.619  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.214   5.369   3.561  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.178   5.011   6.604  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.251   5.195   7.665  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.403   3.979   8.557  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.614   3.842   9.515  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -6.314   3.164   8.299  1.00  2.96           O  
ATOM    222  H   GLU A  15      -5.851   5.664   4.657  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.808   7.085   6.206  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.413   4.125   6.035  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.230   4.869   7.102  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -4.990   6.042   8.281  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -6.195   5.384   7.175  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.753   6.401   4.899  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.637   6.185   3.984  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.712   6.211   4.715  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.376   7.246   4.744  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.652   7.252   2.889  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.766   8.670   3.426  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.900   9.682   2.300  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.096  11.090   2.838  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -1.285  12.082   1.745  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.612   6.896   5.730  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.780   5.211   3.528  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.261   7.179   2.318  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.492   7.071   2.238  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.638   8.736   4.060  1.00  0.47           H  
ATOM    242  HG3 LYS A  16       0.118   8.899   4.001  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.003   9.659   1.699  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.751   9.417   1.690  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -1.968  11.099   3.475  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -0.226  11.364   3.417  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -1.435  13.031   2.146  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.112  11.825   1.169  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -0.444  12.106   1.134  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.122   5.088   5.305  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.395   5.045   6.030  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.967   3.633   6.064  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.724   2.892   7.016  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.208   5.561   7.457  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.471   5.492   8.299  1.00  1.20           C  
ATOM    256  CD  ARG A  17       3.217   5.951   9.725  1.00  1.68           C  
ATOM    257  NE  ARG A  17       4.421   5.875  10.547  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       4.416   5.987  11.872  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       3.276   6.174  12.519  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       5.554   5.909  12.548  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.584   4.267   5.222  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.091   5.689   5.513  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.885   6.591   7.416  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.444   4.974   7.944  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.823   4.471   8.318  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.224   6.127   7.855  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       2.871   6.974   9.705  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       2.454   5.323  10.162  1.00  2.14           H  
ATOM    269  HE  ARG A  17       5.275   5.734  10.089  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       2.416   6.232  12.012  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       3.274   6.258  13.516  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       6.416   5.766  12.062  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       5.550   5.993  13.545  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.723   3.247   5.039  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.262   1.905   5.030  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.558   1.760   4.270  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.506   2.517   4.470  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.924   3.870   4.305  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.426   1.590   6.048  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.534   1.254   4.584  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.583   0.747   3.412  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.732   0.432   2.595  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.330   0.404   1.113  1.00  0.45           C  
ATOM    284  O   LYS A  19       5.857   1.406   0.589  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.264  -0.900   3.082  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.991  -0.789   4.409  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.882  -2.066   5.212  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.779  -2.026   6.436  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       8.755  -3.312   7.183  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.800   0.166   3.346  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.475   1.184   2.749  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.417  -1.560   3.203  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.943  -1.313   2.354  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       9.034  -0.585   4.220  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.560   0.023   4.977  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       6.860  -2.183   5.534  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.165  -2.899   4.588  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       9.789  -1.821   6.118  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.438  -1.234   7.087  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.361  -3.247   8.026  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.105  -4.081   6.577  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       7.785  -3.535   7.483  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.502  -0.725   0.433  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.107  -0.810  -0.946  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.716  -1.356  -1.019  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.878  -0.913  -1.803  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.867  -1.508   0.866  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.149   0.166  -1.396  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.770  -1.481  -1.457  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.501  -2.344  -0.175  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.217  -3.004  -0.046  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.857  -3.225   1.430  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.784  -3.741   1.733  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.253  -4.337  -0.790  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.592  -4.190  -2.264  1.00  0.88           C  
ATOM    316  CD  LYS A  21       3.927  -5.529  -2.898  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.386  -5.359  -4.335  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       5.609  -4.515  -4.431  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.256  -2.660   0.364  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.470  -2.369  -0.497  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       3.997  -4.971  -0.334  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.286  -4.811  -0.710  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.745  -3.763  -2.778  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       4.443  -3.532  -2.361  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       4.718  -5.998  -2.331  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       3.047  -6.156  -2.881  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       4.599  -6.333  -4.752  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       3.593  -4.891  -4.900  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       5.895  -4.410  -5.425  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       6.389  -4.955  -3.901  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       5.425  -3.573  -4.035  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.737  -2.795   2.350  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.508  -2.968   3.772  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.727  -1.814   4.360  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.592  -1.695   5.575  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.827  -3.071   4.518  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.654  -3.611   5.924  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.872  -4.568   6.103  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.296  -3.070   6.849  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.544  -2.351   2.071  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.953  -3.864   3.900  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.503  -3.706   3.972  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.249  -2.082   4.590  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.238  -0.959   3.502  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.468   0.172   3.937  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.002  -0.190   4.054  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.515  -1.000   3.285  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.636   1.345   2.972  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.874   1.106   1.676  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.202   2.633   3.634  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.426  -1.070   2.561  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.833   0.475   4.903  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.687   1.425   2.738  1.00  0.25           H  
ATOM    354 HG11 VAL A  23      -0.132   0.781   1.894  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       1.377   0.346   1.098  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       0.836   2.020   1.108  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.318   2.538   4.701  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       0.168   2.825   3.406  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.810   3.449   3.274  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.662   0.435   4.992  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.070   0.168   5.210  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.903   1.375   4.813  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.164   2.260   5.629  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.356  -0.183   6.662  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.555   0.636   7.663  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -1.857   0.259   9.100  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -2.840   0.790   9.658  1.00  1.22           O  
ATOM    368  OE2 GLU A  24      -1.111  -0.566   9.666  1.00  1.26           O  
ATOM    369  H   GLU A  24      -0.205   1.116   5.521  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.333  -0.682   4.586  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.406  -0.013   6.848  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.140  -1.226   6.818  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.504   0.477   7.478  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -1.791   1.681   7.522  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.316   1.405   3.562  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.112   2.492   3.050  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.591   2.191   3.263  1.00  0.30           C  
ATOM    378  O   TYR A  25      -5.947   1.284   4.011  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.824   2.671   1.553  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.675   3.608   1.252  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.382   3.290   1.631  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.888   4.811   0.603  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.328   4.143   1.370  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.840   5.672   0.337  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.569   5.328   0.679  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.483   6.191   0.466  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.086   0.675   2.969  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -3.838   3.389   3.580  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.578   1.710   1.128  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.701   3.056   1.061  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.203   2.360   2.137  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.889   5.071   0.303  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.673   3.872   1.673  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -2.026   6.604  -0.169  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.290   5.685   0.344  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.440   2.976   2.632  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.875   2.781   2.693  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.394   2.709   1.284  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.731   3.165   0.361  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.564   3.927   3.442  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.080   4.022   3.212  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.782   4.576   4.436  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.396   4.857   1.978  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.095   3.716   2.110  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.075   1.846   3.186  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.381   3.802   4.500  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.115   4.854   3.126  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.461   3.038   3.037  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.184   5.358   4.873  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.921   3.784   5.157  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.744   4.973   4.149  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.427   5.172   2.013  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.233   4.266   1.087  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.756   5.721   1.955  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.562   2.133   1.089  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.084   2.071  -0.248  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.581   2.338  -0.327  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.396   1.575   0.192  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.724   0.741  -0.934  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.393   0.209  -0.427  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.810  -0.320  -0.785  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.046   1.718   1.830  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.589   2.844  -0.812  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.609   0.972  -1.972  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.393   0.210   0.653  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -7.591   0.835  -0.789  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.252  -0.801  -0.784  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.687  -0.011  -1.328  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.056  -0.434   0.259  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.453  -1.261  -1.177  1.00  1.19           H  
ATOM    431  N   ARG A  28     -11.927   3.441  -0.968  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.316   3.778  -1.182  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.728   3.125  -2.470  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.850   3.781  -3.503  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.523   5.290  -1.254  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -14.976   5.712  -1.119  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.114   7.226  -1.083  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -16.512   7.651  -1.107  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -17.274   7.756  -0.021  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -16.787   7.438   1.171  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -18.528   8.170  -0.130  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.230   4.040  -1.305  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -13.902   3.360  -0.382  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -12.956   5.761  -0.465  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.159   5.637  -2.207  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.533   5.330  -1.962  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.378   5.301  -0.205  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -14.649   7.596  -0.182  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.608   7.640  -1.943  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -16.901   7.879  -1.978  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -15.845   7.118   1.259  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -17.365   7.521   1.983  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -18.901   8.405  -1.028  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -19.102   8.248   0.685  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.925   1.810  -2.382  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.291   0.974  -3.518  1.00  0.25           C  
ATOM    457  C   TRP A  29     -15.056   1.738  -4.577  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.273   1.867  -4.511  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.116  -0.210  -3.033  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.278  -1.396  -2.663  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -12.919  -1.506  -2.770  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -14.742  -2.644  -2.132  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -12.511  -2.743  -2.333  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -13.611  -3.460  -1.939  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.002  -3.149  -1.802  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -13.704  -4.752  -1.429  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.094  -4.432  -1.295  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -14.951  -5.221  -1.113  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.818   1.383  -1.509  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.383   0.599  -3.957  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -15.672   0.093  -2.158  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.803  -0.509  -3.811  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -12.269  -0.722  -3.140  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -11.585  -3.060  -2.310  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.895  -2.555  -1.935  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -12.833  -5.373  -1.281  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.059  -4.840  -1.034  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -15.069  -6.218  -0.716  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.292   2.308  -5.513  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.858   3.061  -6.649  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.242   2.536  -7.052  1.00  0.36           C  
ATOM    482  O   LYS A  30     -17.117   3.303  -7.451  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.921   2.983  -7.857  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.320   3.908  -8.994  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.382   3.766 -10.181  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.809   4.656 -11.336  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -13.815   6.094 -10.954  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.304   2.264  -5.400  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.952   4.094  -6.347  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.921   3.240  -7.545  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.923   1.971  -8.232  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.323   3.664  -9.310  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.289   4.929  -8.643  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.384   4.044  -9.875  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.386   2.737 -10.509  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -13.121   4.512 -12.156  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -14.803   4.369 -11.646  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -14.096   6.678 -11.767  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -12.866   6.384 -10.643  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -14.487   6.255 -10.178  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.419   1.220  -6.947  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.692   0.581  -7.268  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.165  -0.260  -6.084  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.494  -1.437  -6.233  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.556  -0.294  -8.515  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -17.078   0.490  -9.722  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -17.924   1.110 -10.398  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -15.859   0.482  -9.990  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.670   0.661  -6.655  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.417   1.359  -7.457  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.846  -1.083  -8.317  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.518  -0.729  -8.748  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.192   0.362  -4.908  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.604  -0.325  -3.698  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.632   0.458  -2.907  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.549   1.048  -3.478  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.930   1.305  -4.863  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.019  -1.286  -3.961  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.730  -0.475  -3.074  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.479   0.463  -1.585  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.405   1.183  -0.734  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.756   1.688   0.541  1.00  0.46           C  
ATOM    523  O   GLY A  33     -19.906   2.855   0.902  1.00  0.86           O  
ATOM    524  H   GLY A  33     -18.729  -0.026  -1.187  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.800   2.027  -1.282  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.221   0.524  -0.471  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.030   0.807   1.222  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.359   1.165   2.468  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.890   1.506   2.223  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.410   1.453   1.092  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.466   0.015   3.471  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -19.905  -0.367   3.762  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.451  -1.225   3.036  1.00  2.13           O  
ATOM    534  OD2 ASP A  34     -20.486   0.191   4.717  1.00  1.40           O  
ATOM    535  H   ASP A  34     -18.945  -0.107   0.880  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.855   2.033   2.874  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -17.958  -0.851   3.074  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -17.997   0.309   4.398  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.184   1.858   3.296  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.770   2.210   3.201  1.00  0.44           C  
ATOM    541  C   CYS A  35     -13.926   1.344   4.133  1.00  0.39           C  
ATOM    542  O   CYS A  35     -13.939   1.527   5.351  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.567   3.688   3.539  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.459   4.825   2.454  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.625   1.884   4.170  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.453   2.036   2.184  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -14.904   3.867   4.549  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.515   3.924   3.469  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -14.792   5.969   2.424  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.189   0.404   3.549  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.337  -0.494   4.321  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.877  -0.056   4.254  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.557   0.976   3.671  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.474  -1.921   3.797  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -13.861  -2.512   3.989  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.923  -1.769   3.202  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -15.159  -2.134   2.031  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -15.518  -0.821   3.757  1.00  2.22           O  
ATOM    559  H   GLU A  36     -13.219   0.313   2.575  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.666  -0.463   5.349  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.248  -1.922   2.745  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.762  -2.551   4.308  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -13.848  -3.541   3.664  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.114  -2.470   5.038  1.00  1.74           H  
ATOM    565  N   TRP A  37      -9.993  -0.852   4.851  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.569  -0.540   4.864  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.761  -1.559   4.072  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.168  -2.710   3.915  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.062  -0.492   6.305  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.514   0.723   7.052  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.826   1.941   6.523  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.701   0.838   8.468  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.198   2.809   7.523  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.129   2.155   8.726  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.549  -0.045   9.540  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.405   2.608  10.014  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.824   0.407  10.818  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.248   1.722  11.045  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.306  -1.664   5.297  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.432   0.431   4.417  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.418  -1.362   6.833  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -6.984  -0.499   6.297  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.783   2.176   5.468  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.467   3.742   7.396  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.224  -1.062   9.384  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -9.732   3.619  10.206  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.711  -0.262  11.659  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.450   2.031  12.059  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.607  -1.119   3.581  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -5.713  -1.978   2.818  1.00  0.37           C  
ATOM    591  C   VAL A  38      -4.764  -2.699   3.767  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.597  -2.294   4.917  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -4.905  -1.157   1.790  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -3.836  -2.002   1.111  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -5.832  -0.531   0.762  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.357  -0.183   3.723  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.309  -2.707   2.292  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.415  -0.362   2.313  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.321  -1.402   0.377  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -4.298  -2.849   0.626  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.128  -2.349   1.848  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.251   0.046   0.058  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.538   0.117   1.261  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.365  -1.307   0.239  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.144  -3.767   3.285  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.246  -4.549   4.116  1.00  0.48           C  
ATOM    607  C   LYS A  39      -1.860  -3.930   4.227  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.024  -4.072   3.334  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.141  -5.977   3.583  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.599  -6.970   4.598  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -3.536  -7.118   5.784  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -3.124  -8.277   6.677  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -3.166  -9.578   5.953  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.297  -4.035   2.356  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.672  -4.576   5.100  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.123  -6.307   3.278  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -2.486  -5.980   2.724  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -2.484  -7.933   4.120  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -1.638  -6.624   4.950  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.516  -6.207   6.363  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -4.538  -7.293   5.420  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -2.119  -8.105   7.029  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -3.798  -8.322   7.521  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -2.976 -10.361   6.611  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -2.451  -9.590   5.197  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -4.105  -9.719   5.526  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.629  -3.243   5.341  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.336  -2.635   5.587  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.527  -3.486   6.490  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.393  -2.979   7.203  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.350  -3.135   5.992  1.00  0.39           H  
ATOM    632  HA2 GLY A  40       0.175  -2.519   4.644  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.471  -1.666   6.038  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.269  -4.782   6.478  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.053  -5.723   7.260  1.00  0.39           C  
ATOM    636  C   VAL A  41       1.999  -6.490   6.343  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.799  -7.304   6.804  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.179  -6.748   8.005  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       0.885  -7.235   9.261  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -1.191  -6.172   8.342  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.466  -5.118   5.924  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.630  -5.166   7.984  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.041  -7.598   7.352  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       0.249  -7.937   9.781  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.095  -6.394   9.906  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.810  -7.721   8.989  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.728  -5.964   7.430  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.068  -5.258   8.904  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.746  -6.884   8.934  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.904  -6.228   5.034  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.747  -6.906   4.070  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.150  -6.368   4.148  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.568  -5.547   3.338  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.175  -6.773   2.661  1.00  0.43           C  
ATOM    655  CG  HIS A  42       0.886  -7.509   2.477  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.780  -8.880   2.573  1.00  1.35           N  
ATOM    657  CD2 HIS A  42      -0.360  -7.054   2.214  1.00  1.27           C  
ATOM    658  CE1 HIS A  42      -0.477  -9.236   2.377  1.00  1.32           C  
ATOM    659  NE2 HIS A  42      -1.190  -8.147   2.157  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.272  -5.547   4.717  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.782  -7.940   4.340  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.990  -5.734   2.456  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.887  -7.158   1.948  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       1.516  -9.500   2.756  1.00  2.09           H  
ATOM    665  HD2 HIS A  42      -0.649  -6.023   2.078  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.858 -10.247   2.398  1.00  1.91           H  
ATOM    667  HE2 HIS A  42      -2.128  -8.135   1.877  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.849  -6.854   5.161  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.225  -6.461   5.437  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.172  -6.736   4.283  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.029  -7.617   4.348  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.752  -7.148   6.709  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       6.725  -8.662   6.561  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.153  -6.659   7.049  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.400  -7.481   5.769  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.228  -5.405   5.610  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.098  -6.879   7.523  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       5.804  -8.958   6.080  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       6.781  -9.118   7.538  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       7.564  -8.983   5.965  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       8.123  -5.599   7.254  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       8.815  -6.847   6.218  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       8.515  -7.182   7.921  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.996  -5.972   3.221  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.853  -6.064   2.060  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.984  -5.061   2.196  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.263  -4.284   1.284  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.061  -5.841   0.782  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.263  -5.324   3.223  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.275  -7.054   2.037  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.112  -6.352   0.854  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.615  -6.232  -0.056  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.892  -4.784   0.642  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.632  -5.096   3.358  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.738  -4.191   3.662  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.702  -4.110   2.490  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.378  -3.101   2.290  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.475  -4.663   4.918  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.668  -3.797   5.288  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.301  -4.210   6.603  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.209  -5.067   6.583  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      12.889  -3.674   7.653  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.367  -5.762   4.023  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.326  -3.210   3.844  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      10.785  -4.658   5.749  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.825  -5.672   4.758  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.411  -3.880   4.508  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.342  -2.771   5.366  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.754  -5.185   1.718  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.619  -5.242   0.549  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.122  -4.284  -0.521  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.893  -3.508  -1.075  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.671  -6.663  -0.006  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.214  -7.658   1.000  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      14.448  -7.845   1.043  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      12.405  -8.251   1.745  1.00  2.48           O  
ATOM    717  H   ASP A  46      11.196  -5.962   1.945  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.613  -4.941   0.846  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.675  -6.968  -0.287  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      13.306  -6.675  -0.879  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.825  -4.331  -0.798  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.237  -3.463  -1.805  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.558  -2.002  -1.505  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.853  -1.248  -2.399  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.713  -3.648  -1.889  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.129  -2.766  -2.980  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.366  -5.109  -2.139  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.251  -4.955  -0.307  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.666  -3.725  -2.762  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.282  -3.354  -0.944  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.468  -3.114  -3.944  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.454  -1.746  -2.830  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       7.050  -2.810  -2.941  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.669  -5.385  -3.139  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       7.300  -5.249  -2.037  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.882  -5.731  -1.424  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.498  -1.652  -0.226  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.782  -0.305   0.288  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.273  -0.018   0.233  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.711   0.925  -0.426  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.289  -0.183   1.722  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.261  -2.325   0.394  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.254   0.425  -0.304  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.773   0.657   2.199  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.522  -1.088   2.263  1.00  1.09           H  
ATOM    746  HB3 ALA A  48       9.221  -0.026   1.721  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.053  -0.840   0.930  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.498  -0.678   0.938  1.00  0.92           C  
ATOM    749  C   LYS A  49      15.017  -0.714  -0.492  1.00  0.98           C  
ATOM    750  O   LYS A  49      16.053  -0.136  -0.808  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.161  -1.780   1.766  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.675  -1.668   1.821  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.111  -0.377   2.492  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.641  -0.311   3.936  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.217  -1.411   4.757  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.648  -1.577   1.437  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.727   0.284   1.373  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.782  -1.734   2.776  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.907  -2.739   1.339  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      17.070  -2.504   2.378  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      17.064  -1.689   0.812  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      18.189  -0.317   2.471  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.692   0.456   1.950  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      16.943   0.636   4.356  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      15.563  -0.386   3.954  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.885  -1.335   5.740  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      18.255  -1.357   4.748  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      16.925  -2.334   4.376  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.292  -1.431  -1.342  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.641  -1.548  -2.747  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.915  -0.483  -3.569  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.337  -0.146  -4.674  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.289  -2.944  -3.263  1.00  0.94           C  
ATOM    774  CG  ASP A  50      15.038  -3.298  -4.533  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      14.624  -2.834  -5.616  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      16.039  -4.039  -4.443  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.493  -1.892  -1.017  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.706  -1.395  -2.840  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.533  -3.675  -2.502  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.230  -2.986  -3.469  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.810   0.037  -3.027  1.00  1.07           N  
ATOM    782  CA  TYR A  51      12.032   1.051  -3.724  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.745   2.388  -3.687  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.198   2.905  -4.708  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.638   1.238  -3.127  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.527   0.501  -3.858  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.804  -0.535  -4.747  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.194   0.844  -3.654  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.788  -1.199  -5.409  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.175   0.184  -4.312  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.476  -0.836  -5.188  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.464  -1.497  -5.845  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.511  -0.273  -2.152  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.925   0.713  -4.721  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.656   0.892  -2.123  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.391   2.290  -3.131  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.828  -0.823  -4.919  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.957   1.641  -2.966  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.024  -2.000  -6.094  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.147   0.467  -4.139  1.00  1.12           H  
ATOM    801  HH  TYR A  51       5.823  -0.859  -6.169  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.830   2.939  -2.480  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.463   4.228  -2.266  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.974   4.091  -2.126  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.737   4.818  -2.762  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.889   4.899  -1.016  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.224   4.167   0.274  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.559   4.786   1.487  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.808   5.981   1.754  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.793   4.076   2.171  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.455   2.459  -1.711  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.243   4.837  -3.119  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.282   5.902  -0.948  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.814   4.947  -1.109  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.896   3.142   0.187  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.294   4.190   0.417  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.396   3.155  -1.289  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.813   2.927  -1.047  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.464   2.175  -2.204  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.611   2.443  -2.558  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.997   2.154   0.258  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.283   3.065   1.436  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      16.316   3.565   2.048  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      18.474   3.280   1.743  1.00  1.84           O  
ATOM    825  H   ASP A  53      14.738   2.601  -0.821  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.288   3.891  -0.950  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.089   1.606   0.469  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.817   1.461   0.148  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.730   1.237  -2.793  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.268   0.470  -3.902  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.838   1.357  -4.988  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.912   1.084  -5.524  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.820   1.064  -2.474  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      18.050  -0.176  -3.531  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.482  -0.139  -4.322  1.00  1.32           H  
ATOM    836  N   LEU A  55      17.115   2.422  -5.313  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.555   3.362  -6.333  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.513   4.386  -5.739  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.648   4.528  -6.193  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.350   4.069  -6.958  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.525   3.210  -7.919  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.036   1.951  -7.223  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      14.352   4.006  -8.471  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.264   2.580  -4.853  1.00  1.42           H  
ATOM    845  HA  LEU A  55      18.072   2.803  -7.099  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.702   4.403  -6.159  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      16.706   4.933  -7.497  1.00  1.83           H  
ATOM    848  HG  LEU A  55      16.148   2.912  -8.749  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      14.472   2.221  -6.343  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      15.883   1.346  -6.935  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.404   1.389  -7.896  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      13.769   3.379  -9.127  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      14.724   4.858  -9.021  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      13.733   4.348  -7.654  1.00  2.66           H  
ATOM    855  N   GLU A  56      18.045   5.098  -4.719  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.860   6.105  -4.053  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.632   5.495  -2.889  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.429   5.865  -1.732  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.985   7.254  -3.561  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.301   8.018  -4.682  1.00  1.94           C  
ATOM    861  CD  GLU A  56      18.284   8.559  -5.701  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      18.896   9.616  -5.434  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      18.444   7.926  -6.766  1.00  2.95           O  
ATOM    864  H   GLU A  56      17.131   4.940  -4.406  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.563   6.489  -4.772  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.227   6.853  -2.913  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.598   7.946  -3.003  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      16.612   7.355  -5.185  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.754   8.846  -4.254  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.517   4.556  -3.205  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.323   3.888  -2.187  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.620   4.650  -1.932  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.614   4.379  -2.639  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.637   2.453  -2.617  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.454   1.680  -1.606  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      21.897   1.272  -0.400  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.782   1.358  -1.857  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.640   0.565   0.526  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.532   0.651  -0.935  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      23.958   0.261   0.255  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.698  -0.447   1.174  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.630   5.514  -1.030  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.632   4.305  -4.145  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.748   3.864  -1.274  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.712   1.918  -2.771  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      22.191   2.476  -3.544  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.866   1.515  -0.190  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      24.230   1.668  -2.789  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.189   0.256   1.458  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.562   0.410  -1.150  1.00  1.75           H  
ATOM    891  HH  TYR A  57      24.171  -1.170   1.525  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -11.409  -8.827   9.084  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -10.647  -7.782   8.352  1.00  4.69           C  
ATOM    895  C   ALA B   1     -11.557  -6.992   7.413  1.00  3.91           C  
ATOM    896  O   ALA B   1     -12.440  -7.560   6.771  1.00  3.61           O  
ATOM    897  CB  ALA B   1      -9.506  -8.414   7.570  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -11.856  -9.481   8.411  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -12.149  -8.387   9.667  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -10.771  -9.367   9.703  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -10.220  -7.105   9.078  1.00  5.11           H  
ATOM    902  HB1 ALA B   1      -9.907  -9.108   6.845  1.00  5.12           H  
ATOM    903  HB2 ALA B   1      -8.852  -8.940   8.249  1.00  5.23           H  
ATOM    904  HB3 ALA B   1      -8.949  -7.643   7.059  1.00  5.30           H  
ATOM    905  N   PRO B   2     -11.348  -5.667   7.321  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -12.151  -4.797   6.457  1.00  3.65           C  
ATOM    907  C   PRO B   2     -11.725  -4.882   4.991  1.00  2.77           C  
ATOM    908  O   PRO B   2     -10.624  -4.459   4.635  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -11.866  -3.406   7.019  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -10.478  -3.499   7.552  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -10.314  -4.910   8.054  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -13.205  -5.015   6.545  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -11.940  -2.673   6.230  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -12.573  -3.176   7.801  1.00  5.00           H  
ATOM    915  HG2 PRO B   2      -9.768  -3.297   6.764  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -10.349  -2.797   8.363  1.00  5.77           H  
ATOM    917  HD2 PRO B   2      -9.327  -5.281   7.818  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -10.488  -4.954   9.119  1.00  5.47           H  
ATOM    919  N   PRO B   3     -12.590  -5.431   4.118  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -12.292  -5.570   2.687  1.00  2.38           C  
ATOM    921  C   PRO B   3     -12.061  -4.228   1.995  1.00  2.11           C  
ATOM    922  O   PRO B   3     -13.005  -3.582   1.542  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -13.544  -6.249   2.116  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -14.223  -6.865   3.292  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -13.918  -5.969   4.455  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -11.434  -6.205   2.524  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -14.172  -5.510   1.641  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -13.252  -6.998   1.395  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -15.288  -6.909   3.120  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -13.828  -7.855   3.468  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -14.651  -5.177   4.525  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -13.884  -6.537   5.372  1.00  3.48           H  
ATOM    933  N   GLY B   4     -10.798  -3.818   1.916  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -10.459  -2.561   1.269  1.00  1.69           C  
ATOM    935  C   GLY B   4      -9.105  -2.615   0.595  1.00  1.53           C  
ATOM    936  O   GLY B   4      -8.097  -2.233   1.184  1.00  2.11           O  
ATOM    937  H   GLY B   4     -10.089  -4.372   2.302  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -11.211  -2.338   0.525  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -10.452  -1.774   2.009  1.00  1.93           H  
ATOM    940  N   THR B   5      -9.085  -3.079  -0.648  1.00  1.20           N  
ATOM    941  CA  THR B   5      -7.838  -3.214  -1.399  1.00  1.17           C  
ATOM    942  C   THR B   5      -8.061  -3.092  -2.902  1.00  1.11           C  
ATOM    943  O   THR B   5      -9.132  -3.424  -3.411  1.00  1.30           O  
ATOM    944  CB  THR B   5      -7.156  -4.564  -1.106  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -6.841  -4.252   1.013  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -7.711  -6.313   0.104  1.00  1.82           C  
ATOM    947  H   THR B   5      -9.934  -3.296  -1.082  1.00  1.44           H  
ATOM    948  HA  THR B   5      -7.175  -2.426  -1.082  1.00  1.36           H  
ATOM    949  HB  THR B   5      -6.904  -4.603  -0.056  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -6.019  -3.829   1.275  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -8.627  -5.805  -0.162  1.00  2.29           H  
ATOM    952 HG22 THR B   5      -7.812  -6.743   1.090  1.00  2.21           H  
ATOM    953 HG23 THR B   5      -7.514  -7.097  -0.612  1.00  2.21           H  
ATOM    954  N   ALA B   6      -7.039  -2.615  -3.611  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.124  -2.465  -5.059  1.00  1.27           C  
ATOM    956  C   ALA B   6      -5.782  -2.708  -5.753  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.570  -3.763  -6.350  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.646  -1.086  -5.408  1.00  1.16           C  
ATOM    959  H   ALA B   6      -6.223  -2.336  -3.145  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -7.838  -3.189  -5.424  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -8.553  -0.893  -4.857  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -7.849  -1.034  -6.468  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -6.903  -0.351  -5.147  1.00  1.12           H  
ATOM    964  N   ARG B   7      -4.876  -1.730  -5.675  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.573  -1.848  -6.325  1.00  2.49           C  
ATOM    966  C   ARG B   7      -2.796  -3.059  -5.802  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.101  -4.189  -6.181  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -2.763  -0.557  -6.168  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -1.397  -0.617  -6.835  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -0.820   0.772  -7.059  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -1.632   1.556  -7.987  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -1.169   2.592  -8.680  1.00  6.67           C  
ATOM    973  NH1 ARG B   7       0.095   2.973  -8.547  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -1.970   3.250  -9.507  1.00  7.29           N  
ATOM    975  H   ARG B   7      -5.084  -0.920  -5.166  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -3.761  -2.005  -7.378  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -3.318   0.259  -6.607  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -2.618  -0.359  -5.116  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -0.724  -1.176  -6.202  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -1.495  -1.116  -7.788  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -0.773   1.286  -6.112  1.00  5.54           H  
ATOM    982  HD3 ARG B   7       0.176   0.671  -7.464  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -2.570   1.297  -8.099  1.00  5.65           H  
ATOM    984 HH11 ARG B   7       0.703   2.481  -7.923  1.00  6.89           H  
ATOM    985 HH12 ARG B   7       0.440   3.751  -9.071  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -2.923   2.968  -9.609  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -1.620   4.029 -10.028  1.00  7.98           H  
ATOM    988  N   ARG B   8      -1.800  -2.846  -4.932  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.023  -3.960  -4.414  1.00  1.81           C  
ATOM    990  C   ARG B   8      -0.489  -4.818  -5.560  1.00  2.34           C  
ATOM    991  O   ARG B   8      -0.769  -4.550  -6.729  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -1.888  -4.800  -3.474  1.00  2.17           C  
ATOM    993  CG  ARG B   8      -1.755  -4.407  -2.012  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -2.865  -5.012  -1.169  1.00  3.52           C  
ATOM    995  NE  ARG B   8      -2.939  -6.462  -1.317  1.00  4.36           N  
ATOM    996  CZ  ARG B   8      -3.821  -7.222  -0.675  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -4.687  -6.671   0.164  1.00  5.56           N  
ATOM    998  NH2 ARG B   8      -3.838  -8.533  -0.873  1.00  6.23           N  
ATOM    999  H   ARG B   8      -1.590  -1.938  -4.630  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -0.188  -3.555  -3.860  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8      -2.925  -4.682  -3.760  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8      -1.610  -5.838  -3.574  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8      -0.803  -4.757  -1.641  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8      -1.800  -3.330  -1.932  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -2.682  -4.776  -0.131  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -3.807  -4.580  -1.473  1.00  3.65           H  
ATOM   1007  HE  ARG B   8      -2.304  -6.890  -1.928  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -4.676  -5.683   0.316  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -5.349  -7.244   0.646  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8      -3.187  -8.951  -1.504  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8      -4.503  -9.103  -0.389  1.00  6.98           H  
ATOM   1012  N   LYS B   9       0.285  -5.841  -5.225  1.00  1.97           N  
ATOM   1013  CA  LYS B   9       0.854  -6.727  -6.238  1.00  2.57           C  
ATOM   1014  C   LYS B   9       1.086  -8.128  -5.677  1.00  1.88           C  
ATOM   1015  O   LYS B   9       0.482  -8.513  -4.677  1.00  1.98           O  
ATOM   1016  CB  LYS B   9       2.172  -6.151  -6.760  1.00  3.57           C  
ATOM   1017  CG  LYS B   9       2.119  -4.660  -7.046  1.00  4.55           C  
ATOM   1018  CD  LYS B   9       3.438  -4.159  -7.611  1.00  5.55           C  
ATOM   1019  CE  LYS B   9       3.421  -2.653  -7.821  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9       3.275  -1.915  -6.535  1.00  7.18           N  
ATOM   1021  H   LYS B   9       0.477  -6.002  -4.279  1.00  1.63           H  
ATOM   1022  HA  LYS B   9       0.152  -6.792  -7.055  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9       2.944  -6.330  -6.028  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9       2.434  -6.660  -7.675  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9       1.334  -4.467  -7.762  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9       1.908  -4.134  -6.126  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9       4.231  -4.408  -6.924  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9       3.616  -4.642  -8.561  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9       4.348  -2.358  -8.290  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9       2.594  -2.402  -8.467  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9       2.406  -2.214  -6.048  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9       3.224  -0.892  -6.715  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9       4.088  -2.106  -5.918  1.00  7.46           H  
ATOM   1034  N   ARG B  10       1.969  -8.887  -6.330  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       2.292 -10.246  -5.899  1.00  1.51           C  
ATOM   1036  C   ARG B  10       2.493 -10.314  -4.389  1.00  1.39           C  
ATOM   1037  O   ARG B  10       2.274 -11.356  -3.770  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       3.559 -10.734  -6.603  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       4.804  -9.951  -6.216  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       6.058 -10.572  -6.809  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       6.260 -11.944  -6.350  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       7.226 -12.737  -6.801  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       8.076 -12.294  -7.717  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       7.344 -13.974  -6.337  1.00  4.33           N  
ATOM   1045  H   ARG B  10       2.410  -8.526  -7.127  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       1.468 -10.888  -6.173  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       3.719 -11.773  -6.353  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       3.421 -10.645  -7.670  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       4.709  -8.940  -6.580  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       4.892  -9.940  -5.137  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       5.970 -10.573  -7.885  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       6.912  -9.977  -6.519  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       5.642 -12.291  -5.673  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       7.991 -11.362  -8.069  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       8.803 -12.892  -8.056  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       6.705 -14.311  -5.646  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10       8.072 -14.568  -6.678  1.00  4.91           H  
ATOM   1058  N   LYS B  11       2.920  -9.194  -3.807  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       3.161  -9.095  -2.370  1.00  1.35           C  
ATOM   1060  C   LYS B  11       4.516  -9.676  -2.005  1.00  1.21           C  
ATOM   1061  O   LYS B  11       4.677 -10.890  -1.879  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       2.060  -9.792  -1.566  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       1.202  -6.848   1.494  1.00  2.93           C  
ATOM   1064  CD  LYS B  11       2.200  -6.356   0.464  1.00  3.41           C  
ATOM   1065  CE  LYS B  11       3.532  -5.998   1.104  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11      -1.469 -11.839   0.063  1.00  4.49           N  
ATOM   1067  H   LYS B  11       3.090  -8.408  -4.366  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       3.162  -8.046  -2.115  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       2.178  -9.536  -0.523  1.00  2.00           H  
ATOM   1070  HB3 LYS B  11       2.165 -10.860  -1.676  1.00  1.98           H  
ATOM   1071  HG2 LYS B  11       0.233  -6.945   1.027  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11       1.147  -6.132   2.301  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11       2.359  -7.140  -0.262  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11       1.796  -5.484  -0.025  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11       3.911  -6.865   1.624  1.00  4.47           H  
ATOM   1076  HE3 LYS B  11       3.373  -5.197   1.809  1.00  4.54           H  
ATOM   1077  HZ1 LYS B  11      -2.400 -11.404  -0.103  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11      -1.140 -11.574   1.012  1.00  4.73           H  
ATOM   1079  HZ3 LYS B  11      -1.568 -12.873   0.020  1.00  4.81           H  
ATOM   1080  N   ALA B  12       5.488  -8.792  -1.839  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       6.840  -9.196  -1.484  1.00  1.15           C  
ATOM   1082  C   ALA B  12       7.037  -9.160   0.023  1.00  1.48           C  
ATOM   1083  O   ALA B  12       7.991  -8.565   0.518  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       7.860  -8.295  -2.160  1.00  1.09           C  
ATOM   1085  H   ALA B  12       5.286  -7.842  -1.955  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       6.993 -10.205  -1.838  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       7.405  -7.805  -3.007  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       8.699  -8.888  -2.493  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       8.204  -7.552  -1.454  1.00  0.92           H  
ATOM   1090  N   ASP B  13       6.137  -9.811   0.750  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       6.214  -9.841   2.204  1.00  1.79           C  
ATOM   1092  C   ASP B  13       6.628 -11.221   2.688  1.00  1.88           C  
ATOM   1093  O   ASP B  13       6.224 -11.664   3.763  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       4.866  -9.456   2.816  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       3.755 -10.403   2.409  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       3.622 -11.470   3.043  1.00  3.28           O  
ATOM   1097  OD2 ASP B  13       3.017 -10.077   1.455  1.00  3.80           O  
ATOM   1098  H   ASP B  13       5.408 -10.284   0.298  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       6.959  -9.123   2.512  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       4.949  -9.471   3.893  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       4.601  -8.459   2.495  1.00  2.03           H  
ATOM   1102  N   SER B  14       7.438 -11.897   1.881  1.00  2.21           N  
ATOM   1103  CA  SER B  14       7.917 -13.226   2.224  1.00  2.81           C  
ATOM   1104  C   SER B  14       8.839 -13.769   1.138  1.00  3.10           C  
ATOM   1105  O   SER B  14      10.064 -13.546   1.237  1.00  3.52           O  
ATOM   1106  CB  SER B  14       6.741 -14.180   2.440  1.00  3.34           C  
ATOM   1107  OG  SER B  14       7.192 -15.477   2.784  1.00  3.91           O  
ATOM   1108  OXT SER B  14       8.329 -14.412   0.196  1.00  3.46           O  
ATOM   1109  H   SER B  14       7.721 -11.491   1.037  1.00  2.43           H  
ATOM   1110  HA  SER B  14       8.474 -13.141   3.142  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       6.117 -13.805   3.238  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       6.160 -14.243   1.530  1.00  3.52           H  
ATOM   1113  HG  SER B  14       7.492 -15.480   3.696  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       8.402   2.197  -6.738  1.00  2.97           N  
ATOM      2  CA  GLY A   1       9.849   2.252  -7.088  1.00  2.83           C  
ATOM      3  C   GLY A   1      10.501   3.557  -6.672  1.00  2.42           C  
ATOM      4  O   GLY A   1      11.427   4.030  -7.331  1.00  2.48           O  
ATOM      5  H1  GLY A   1       7.970   1.341  -7.142  1.00  3.13           H  
ATOM      6  H2  GLY A   1       7.910   3.031  -7.113  1.00  3.15           H  
ATOM      7  H3  GLY A   1       8.285   2.174  -5.704  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      10.358   1.435  -6.598  1.00  2.69           H  
ATOM      9  HA3 GLY A   1       9.953   2.137  -8.156  1.00  3.35           H  
ATOM     10  N   SER A   2      10.028   4.135  -5.571  1.00  2.16           N  
ATOM     11  CA  SER A   2      10.573   5.396  -5.073  1.00  2.05           C  
ATOM     12  C   SER A   2       9.824   5.869  -3.840  1.00  1.75           C  
ATOM     13  O   SER A   2      10.407   6.484  -2.947  1.00  1.62           O  
ATOM     14  CB  SER A   2      10.524   6.467  -6.160  1.00  2.84           C  
ATOM     15  OG  SER A   2       9.201   6.664  -6.625  1.00  3.15           O  
ATOM     16  H   SER A   2       9.299   3.701  -5.079  1.00  2.20           H  
ATOM     17  HA  SER A   2      11.597   5.227  -4.793  1.00  1.79           H  
ATOM     18  HB2 SER A   2      10.894   7.398  -5.761  1.00  3.16           H  
ATOM     19  HB3 SER A   2      11.143   6.159  -6.990  1.00  3.23           H  
ATOM     20  HG  SER A   2       8.702   7.160  -5.971  1.00  3.39           H  
ATOM     21  N   GLN A   3       8.534   5.582  -3.789  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.729   5.966  -2.650  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.771   4.872  -1.600  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.850   3.686  -1.924  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.290   6.235  -3.075  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.130   7.466  -3.953  1.00  3.29           C  
ATOM     27  CD  GLN A   3       6.576   8.739  -3.260  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       6.497   8.855  -2.037  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       7.045   9.705  -4.042  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.114   5.110  -4.534  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.143   6.864  -2.237  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       5.935   5.384  -3.621  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.682   6.367  -2.191  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.724   7.334  -4.846  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       5.090   7.567  -4.225  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       7.077   9.545  -5.008  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       7.341  10.539  -3.619  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.717   5.273  -0.342  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.751   4.334   0.763  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.339   3.890   1.121  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.969   3.840   2.292  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.429   4.956   1.999  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       7.634   6.153   2.505  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.606   3.920   3.097  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.650   6.226  -0.152  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.325   3.472   0.455  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.408   5.306   1.707  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       8.164   6.615   3.324  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       6.663   5.825   2.846  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       7.513   6.869   1.706  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       8.107   4.256   3.993  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.657   3.785   3.300  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       8.177   2.980   2.777  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.556   3.566   0.096  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.184   3.135   0.295  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.540   2.718  -1.035  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.141   2.858  -2.101  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.385   4.268   0.936  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.644   5.612   0.318  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.092   5.945  -0.908  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.442   6.543   0.964  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.329   7.181  -1.478  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.683   7.781   0.400  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.126   8.101  -0.824  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.911   3.606  -0.812  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.198   2.281   0.972  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.337   4.060   0.835  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.637   4.329   1.985  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.469   5.226  -1.421  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       4.879   6.294   1.921  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       2.893   7.428  -2.435  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.307   8.498   0.913  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.313   9.067  -1.267  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.315   2.207  -0.952  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.561   1.750  -2.116  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.066   1.865  -1.824  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.416   1.284  -0.856  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.926   0.299  -2.451  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.042  -0.317  -3.524  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.174   0.383  -4.862  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.047  -0.022  -5.659  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       0.406   1.334  -5.112  1.00  2.36           O  
ATOM     83  H   GLU A   6       1.882   2.174  -0.084  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.809   2.386  -2.952  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.948   0.270  -2.798  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.843  -0.303  -1.554  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.319  -1.354  -3.647  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.013  -0.257  -3.202  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.674   2.580  -2.668  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.097   2.769  -2.436  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.937   1.650  -3.033  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.145   1.588  -4.243  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.542   4.118  -3.002  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.365   4.240  -4.500  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.138   4.597  -5.046  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -3.424   3.998  -5.366  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -0.972   4.709  -6.413  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -3.265   4.108  -6.734  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -2.038   4.464  -7.252  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.875   4.573  -8.614  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.262   2.996  -3.447  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.252   2.777  -1.376  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.585   4.268  -2.777  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -1.963   4.902  -2.536  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.305   4.788  -4.385  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -4.384   3.720  -4.958  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -0.010   4.987  -6.818  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -4.100   3.916  -7.392  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -2.625   5.041  -8.989  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.419   0.766  -2.160  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.273  -0.338  -2.579  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.723   0.126  -2.542  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.559  -0.457  -1.856  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -4.069  -1.534  -1.663  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.194   0.860  -1.203  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -4.007  -0.619  -3.585  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -4.496  -2.416  -2.115  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.550  -1.343  -0.719  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -3.011  -1.686  -1.499  1.00  1.11           H  
ATOM    120  N   GLU A   9      -6.003   1.181  -3.302  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.315   1.798  -3.333  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.977   1.726  -4.686  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.333   1.753  -5.735  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.154   3.234  -2.827  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.933   4.305  -3.566  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.426   4.551  -4.976  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.384   5.222  -5.121  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -8.074   4.078  -5.933  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.303   1.559  -3.863  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.955   1.276  -2.657  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.472   3.260  -1.799  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.106   3.495  -2.870  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.957   3.993  -3.612  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.861   5.222  -3.010  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.289   1.639  -4.618  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.115   1.558  -5.788  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.484   2.950  -6.271  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.622   3.196  -7.469  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.369   0.746  -5.487  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.211   0.584  -6.742  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.981  -0.604  -4.903  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.715   1.616  -3.734  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.567   1.058  -6.542  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.935   1.277  -4.748  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.966  -0.353  -7.221  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -12.004   1.398  -7.419  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -13.257   0.592  -6.481  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.842  -1.059  -4.443  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.211  -0.464  -4.160  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.612  -1.246  -5.690  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.646   3.856  -5.320  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.964   5.244  -5.624  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.296   6.207  -4.642  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.838   7.280  -5.035  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.474   5.462  -5.593  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.878   6.813  -6.149  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.645   7.831  -5.466  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.431   6.852  -7.269  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.587   3.571  -4.389  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.601   5.455  -6.619  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.950   4.696  -6.177  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.819   5.396  -4.571  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.242   5.824  -3.366  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.667   6.697  -2.340  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.132   5.917  -1.145  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.483   4.764  -0.940  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.718   7.700  -1.870  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.014   8.791  -2.885  1.00  0.31           C  
ATOM    169  CD  GLU A  12      -9.814   9.677  -3.158  1.00  1.19           C  
ATOM    170  OE1 GLU A  12      -8.979   9.300  -4.007  1.00  2.18           O  
ATOM    171  OE2 GLU A  12      -9.709  10.748  -2.524  1.00  1.09           O  
ATOM    172  H   GLU A  12     -10.531   4.915  -3.123  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.842   7.233  -2.788  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.637   7.166  -1.667  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.375   8.166  -0.959  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -11.318   8.330  -3.812  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.820   9.406  -2.509  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.293   6.573  -0.354  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.699   5.956   0.828  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.833   6.897   2.029  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.605   7.854   1.997  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.201   5.623   0.594  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.369   6.904   0.512  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.044   4.841  -0.692  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.675   7.722  -0.725  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.075   7.505  -0.563  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.232   5.032   1.025  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.841   5.003   1.411  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.572   7.517   1.377  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.319   6.648   0.492  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -5.115   5.115  -1.169  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -6.865   5.076  -1.347  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -6.039   3.784  -0.478  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.291   7.137  -1.398  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.753   7.988  -1.219  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.204   8.619  -0.441  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.079   6.617   3.081  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.098   7.436   4.286  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.736   7.381   4.956  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.063   8.398   5.113  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.183   6.973   5.280  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.121   7.786   6.566  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.561   7.077   4.646  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.490   5.835   3.048  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.306   8.454   3.998  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.000   5.937   5.526  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.904   7.461   7.235  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.255   8.833   6.336  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.161   7.642   7.037  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.763   8.106   4.389  1.00  1.15           H  
ATOM    211 HG22 VAL A  14     -10.307   6.730   5.347  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.595   6.469   3.755  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.343   6.179   5.346  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.040   5.974   5.964  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.041   5.604   4.877  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.346   4.799   4.014  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.108   4.871   7.025  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -2.816   4.698   7.805  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -2.408   5.959   8.542  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -2.888   6.167   9.675  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -1.605   6.739   7.985  1.00  2.96           O  
ATOM    222  H   GLU A  15      -5.947   5.411   5.212  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.735   6.901   6.427  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.897   5.109   7.724  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.339   3.935   6.539  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -2.948   3.906   8.525  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.028   4.430   7.116  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.867   6.208   4.886  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.881   5.907   3.851  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.564   6.091   4.335  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.193   7.104   4.033  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -1.133   6.813   2.645  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.207   8.293   3.000  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.341   9.162   1.759  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -2.650   8.899   1.031  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.795   9.753  -0.180  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.665   6.863   5.581  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.032   4.875   3.547  1.00  0.26           H  
ATOM    239  HB2 LYS A  16      -0.335   6.675   1.933  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -2.068   6.531   2.189  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -2.064   8.457   3.634  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.308   8.575   3.529  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -1.307  10.200   2.054  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -0.519   8.949   1.091  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -2.680   7.862   0.734  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -3.469   9.103   1.705  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -2.031   9.548  -0.857  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.749  10.759   0.083  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -3.708   9.569  -0.641  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.101   5.122   5.077  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.474   5.236   5.572  1.00  0.31           C  
ATOM    252  C   ARG A  17       3.092   3.865   5.810  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.899   3.278   6.874  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.505   6.052   6.865  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.905   6.241   7.431  1.00  1.20           C  
ATOM    256  CD  ARG A  17       3.894   7.121   8.670  1.00  1.68           C  
ATOM    257  NE  ARG A  17       5.235   7.313   9.217  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       5.546   8.261  10.095  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       4.615   9.104  10.521  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       6.787   8.368  10.548  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.585   4.307   5.265  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.054   5.751   4.821  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       2.083   7.026   6.671  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.905   5.550   7.609  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       4.311   5.275   7.692  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.526   6.703   6.677  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       3.482   8.084   8.409  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       3.272   6.657   9.422  1.00  2.14           H  
ATOM    269  HE  ARG A  17       5.940   6.703   8.914  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       3.678   9.028  10.181  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       4.850   9.817  11.181  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       7.492   7.735  10.229  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       7.019   9.083  11.208  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.834   3.345   4.836  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.425   2.039   5.029  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.697   1.813   4.248  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.618   2.624   4.283  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.993   3.847   4.002  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.643   1.911   6.078  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.708   1.295   4.737  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.732   0.683   3.554  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.867   0.283   2.751  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.460   0.220   1.274  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.044   1.221   0.709  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.326  -1.063   3.277  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.917  -0.985   4.665  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.351  -2.349   5.133  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.940  -2.291   6.532  1.00  0.51           C  
ATOM    289  NZ  LYS A  19      10.076  -1.334   6.617  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.963   0.077   3.595  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.650   1.002   2.881  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.465  -1.719   3.309  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.066  -1.480   2.613  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.774  -0.327   4.648  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.172  -0.599   5.345  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.492  -2.999   5.133  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       9.093  -2.728   4.448  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       8.167  -1.979   7.220  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       9.289  -3.274   6.805  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.750  -0.371   6.394  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.820  -1.601   5.941  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.478  -1.338   7.576  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.590  -0.939   0.641  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.167  -1.082  -0.722  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.778  -1.642  -0.721  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.910  -1.253  -1.501  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.956  -1.705   1.100  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.185  -0.125  -1.214  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.820  -1.772  -1.224  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.601  -2.581   0.193  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.333  -3.243   0.412  1.00  0.33           C  
ATOM    312  C   LYS A  21       3.025  -3.356   1.919  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.992  -3.905   2.301  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.374  -4.629  -0.225  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.930  -4.631  -1.640  1.00  0.88           C  
ATOM    316  CD  LYS A  21       2.955  -4.010  -2.628  1.00  1.58           C  
ATOM    317  CE  LYS A  21       3.605  -3.798  -3.986  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       4.501  -4.930  -4.355  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.379  -2.863   0.717  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.561  -2.654  -0.066  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       3.997  -5.268   0.380  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.375  -5.031  -0.254  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       4.849  -4.065  -1.656  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       4.127  -5.651  -1.937  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       2.107  -4.668  -2.745  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       2.625  -3.057  -2.243  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       2.830  -3.707  -4.732  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.184  -2.886  -3.956  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       4.028  -5.836  -4.166  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       5.379  -4.887  -3.799  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       4.742  -4.881  -5.365  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.918  -2.820   2.774  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.734  -2.868   4.220  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.944  -1.672   4.722  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.846  -1.430   5.923  1.00  0.26           O  
ATOM    336  CB  ASP A  22       5.084  -2.894   4.931  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.979  -3.348   6.375  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.545  -4.492   6.610  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.330  -2.552   7.272  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.706  -2.385   2.431  1.00  0.21           H  
ATOM    341  HA  ASP A  22       3.198  -3.755   4.440  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.753  -3.551   4.405  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.495  -1.895   4.926  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.405  -0.924   3.789  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.628   0.248   4.085  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.143  -0.068   4.112  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.344  -0.878   3.324  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.885   1.287   3.007  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.478   0.709   1.660  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.143   2.571   3.324  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.548  -1.156   2.862  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.936   0.647   5.037  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.946   1.494   2.980  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.711   1.322   1.218  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       1.100  -0.294   1.794  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       2.338   0.680   1.009  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.233   2.777   4.377  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       0.101   2.460   3.067  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.572   3.387   2.761  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.579   0.609   4.983  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.008   0.383   5.103  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.789   1.511   4.457  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.783   2.642   4.941  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.432   0.239   6.563  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.839   1.288   7.491  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -0.418   0.965   7.912  1.00  0.86           C  
ATOM    367  OE1 GLU A  24       0.517   1.323   7.166  1.00  1.22           O  
ATOM    368  OE2 GLU A  24      -0.240   0.354   8.987  1.00  1.26           O  
ATOM    369  H   GLU A  24      -0.147   1.293   5.533  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.234  -0.540   4.584  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.508   0.316   6.610  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.137  -0.736   6.916  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -1.838   2.240   6.982  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.454   1.356   8.377  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.459   1.194   3.363  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.252   2.168   2.645  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.724   1.810   2.721  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.084   0.640   2.769  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.826   2.235   1.185  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.657   3.153   0.925  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.357   2.742   1.182  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.854   4.440   0.460  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.285   3.588   0.979  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.790   5.294   0.261  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.505   4.820   0.374  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.552   5.723   0.328  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.426   0.277   3.034  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.092   3.127   3.098  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.549   1.246   0.854  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.660   2.583   0.592  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.187   1.744   1.536  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.860   4.776   0.254  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.719   3.248   1.183  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.963   6.288  -0.096  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.355   5.216   0.186  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.567   2.820   2.727  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.994   2.621   2.770  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.495   2.538   1.351  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.818   2.990   0.431  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.676   3.783   3.494  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.184   3.891   3.252  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.888   4.485   4.457  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.482   4.703   1.999  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.225   3.722   2.676  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.201   1.694   3.283  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.503   3.673   4.556  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.214   4.699   3.169  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.568   2.906   3.097  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.661   3.807   4.790  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.332   5.430   4.184  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.175   4.637   5.253  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.514   5.018   2.015  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.309   4.098   1.119  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.845   5.569   1.969  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.660   1.962   1.144  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.170   1.893  -0.203  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.670   2.137  -0.298  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.481   1.334   0.165  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.756   0.584  -0.921  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.616  -0.122  -0.196  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.917  -0.384  -1.152  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.156   1.561   1.883  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.692   2.691  -0.746  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.381   0.892  -1.874  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -7.765   0.540  -0.135  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.341  -1.013  -0.740  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.934  -0.391   0.800  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -10.537  -1.324  -1.521  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.597   0.039  -1.878  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.440  -0.545  -0.223  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.020   3.266  -0.895  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.408   3.598  -1.126  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.784   3.027  -2.465  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.830   3.739  -3.469  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.639   5.105  -1.109  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -12.894   5.828   0.000  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.325   7.282   0.108  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -12.444   8.051   0.983  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -12.648   9.328   1.297  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -13.704   9.970   0.817  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -11.798   9.961   2.094  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.323   3.890  -1.187  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.011   3.120  -0.372  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.321   5.507  -2.056  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.696   5.294  -0.986  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.097   5.333   0.938  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -11.834   5.791  -0.206  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.316   7.724  -0.877  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.329   7.316   0.506  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -11.659   7.595   1.352  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.349   9.495   0.218  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -13.855  10.930   1.054  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -11.002   9.479   2.459  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -11.953  10.920   2.329  1.00  3.52           H  
ATOM    455  N   TRP A  29     -14.030   1.720  -2.452  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.391   0.948  -3.638  1.00  0.25           C  
ATOM    457  C   TRP A  29     -15.094   1.801  -4.674  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.308   1.969  -4.632  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.306  -0.197  -3.223  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.975  -1.509  -3.873  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.106  -1.721  -4.905  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.517  -2.791  -3.538  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.070  -3.056  -5.226  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.928  -3.734  -4.402  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.440  -3.235  -2.587  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.233  -5.091  -4.344  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.744  -4.583  -2.531  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.142  -5.497  -3.404  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.958   1.251  -1.598  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.487   0.539  -4.068  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -15.232  -0.323  -2.155  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.324   0.056  -3.480  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.531  -0.943  -5.386  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.519  -3.457  -5.931  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.915  -2.546  -1.905  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.777  -5.808  -5.010  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.456  -4.944  -1.804  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.409  -6.541  -3.325  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.286   2.394  -5.557  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.795   3.240  -6.659  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.203   2.821  -7.112  1.00  0.36           C  
ATOM    482  O   LYS A  30     -17.026   3.662  -7.473  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.827   3.194  -7.854  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.012   1.989  -8.772  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.850   1.838  -9.743  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.008   2.739 -10.959  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -13.159   4.172 -10.581  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.300   2.311  -5.419  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.843   4.255  -6.294  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -13.962   4.088  -8.441  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -12.815   3.176  -7.476  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -14.087   1.096  -8.172  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.923   2.119  -9.337  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -11.933   2.097  -9.235  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -12.803   0.810 -10.073  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -12.134   2.633 -11.584  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -13.883   2.427 -11.511  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -14.150   4.375 -10.340  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -12.876   4.781 -11.376  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -12.560   4.392  -9.761  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.459   1.515  -7.092  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.763   0.977  -7.466  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.385   0.248  -6.277  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.740  -0.927  -6.370  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.629   0.019  -8.653  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.978   0.670  -9.857  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -17.622   1.537 -10.484  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -15.824   0.313 -10.172  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.748   0.895  -6.825  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.399   1.804  -7.745  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -17.027  -0.828  -8.357  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.611  -0.326  -8.939  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.512   0.957  -5.159  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -19.070   0.366  -3.956  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.867   1.356  -3.130  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.384   2.343  -3.655  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.224   1.894  -5.151  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.712  -0.456  -4.234  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.256  -0.012  -3.349  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.962   1.089  -1.830  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.694   1.967  -0.938  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.991   2.153   0.394  1.00  0.46           C  
ATOM    523  O   GLY A  33     -19.879   3.273   0.893  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.530   0.284  -1.475  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.808   2.931  -1.412  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.673   1.546  -0.760  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.514   1.052   0.968  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.816   1.096   2.248  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.313   1.265   2.041  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.799   1.037   0.947  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -19.090  -0.180   3.045  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -18.387  -0.184   4.390  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -18.911   0.440   5.336  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -17.313  -0.812   4.495  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.635   0.189   0.519  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.190   1.944   2.803  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -20.152  -0.271   3.215  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.747  -1.032   2.477  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.615   1.666   3.100  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -15.172   1.865   3.032  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.441   0.876   3.936  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.858   0.627   5.067  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.815   3.298   3.432  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.571   4.566   2.389  1.00  1.60           S  
ATOM    545  H   CYS A  35     -17.081   1.829   3.946  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.861   1.699   2.012  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.140   3.472   4.447  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.743   3.422   3.377  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -15.688   4.072   1.165  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.349   0.316   3.427  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.556  -0.647   4.184  1.00  0.43           C  
ATOM    552  C   GLU A  36     -11.076  -0.276   4.145  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.660   0.570   3.353  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.760  -2.055   3.623  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.191  -2.555   3.744  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.644  -2.681   5.185  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.387  -3.739   5.798  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -15.257  -1.723   5.700  1.00  2.27           O  
ATOM    559  H   GLU A  36     -13.068   0.555   2.518  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.895  -0.623   5.208  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.489  -2.057   2.579  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.117  -2.739   4.157  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.844  -1.861   3.236  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.262  -3.524   3.272  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.285  -0.912   5.003  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.854  -0.641   5.071  1.00  0.33           C  
ATOM    567  C   TRP A  37      -8.039  -1.784   4.476  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.425  -2.949   4.569  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.436  -0.416   6.523  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -9.037   0.818   7.123  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.394   1.957   6.460  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.350   1.042   8.504  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.912   2.874   7.342  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.895   2.337   8.602  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -9.224   0.275   9.665  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37     -10.314   2.880   9.815  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.640   0.816  10.868  1.00  0.71           C  
ATOM    578  CH2 TRP A  37     -10.179   2.107  10.935  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.670  -1.579   5.607  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.659   0.257   4.507  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.749  -1.263   7.115  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.363  -0.327   6.572  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.280   2.101   5.396  1.00  0.51           H  
ATOM    584  HE1 TRP A  37     -10.240   3.767   7.106  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.812  -0.722   9.635  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.733   3.873   9.882  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.549   0.239  11.777  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -10.489   2.488  11.897  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.905  -1.441   3.871  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.028  -2.443   3.273  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.029  -2.955   4.301  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.775  -2.299   5.311  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.259  -1.884   2.060  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.351  -2.951   1.464  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.229  -1.354   1.019  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.656  -0.489   3.814  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.642  -3.268   2.939  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.642  -1.065   2.391  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.905  -2.582   0.556  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -4.930  -3.836   1.247  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.572  -3.196   2.171  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.786  -0.513   0.508  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -7.141  -1.039   1.505  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.452  -2.132   0.306  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.465  -4.127   4.040  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.508  -4.724   4.958  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.125  -4.112   4.812  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.344  -4.506   3.946  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.441  -6.239   4.752  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.500  -6.945   5.715  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.291  -8.399   5.324  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.372  -9.112   6.303  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -1.063 -10.502   5.865  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.700  -4.602   3.216  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.856  -4.520   5.952  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.431  -6.652   4.884  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.109  -6.439   3.743  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.546  -6.440   5.705  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.920  -6.905   6.708  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.247  -8.901   5.314  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -1.851  -8.438   4.338  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -0.450  -8.557   6.382  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -1.854  -9.147   7.269  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -1.944 -11.035   5.720  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -0.493 -10.985   6.588  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -0.530 -10.486   4.973  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.833  -3.144   5.673  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.541  -2.494   5.647  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.465  -3.145   6.571  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.171  -2.463   7.312  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.510  -2.857   6.317  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.155  -2.538   4.642  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.660  -1.463   5.933  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.515  -4.468   6.540  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.469  -5.215   7.349  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.377  -6.038   6.447  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.091  -6.928   6.913  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.790  -6.182   8.339  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.630  -6.327   9.598  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.626  -5.734   8.682  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.105  -4.957   5.959  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.067  -4.510   7.908  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.739  -7.151   7.863  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       1.721  -5.366  10.083  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       2.613  -6.691   9.335  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.155  -7.026  10.270  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.594  -4.751   9.128  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.066  -6.433   9.378  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.220  -5.701   7.781  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.346  -5.742   5.150  1.00  0.35           N  
ATOM    651  CA  HIS A  42       3.153  -6.469   4.194  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.551  -5.919   4.136  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.903  -5.147   3.248  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.484  -6.475   2.821  1.00  0.43           C  
ATOM    655  CG  HIS A  42       2.237  -7.858   2.302  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.985  -8.433   2.263  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       3.092  -8.789   1.817  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       1.079  -9.658   1.778  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       2.347  -9.898   1.499  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.780  -5.013   4.833  1.00  0.33           H  
ATOM    661  HA  HIS A  42       3.234  -7.470   4.543  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.527  -5.970   2.892  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       3.112  -5.956   2.113  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       0.151  -8.008   2.552  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       4.162  -8.680   1.702  1.00  2.13           H  
ATOM    666  HE1 HIS A  42       0.260 -10.347   1.633  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       2.703 -10.750   1.172  1.00  1.58           H  
ATOM    668  N   VAL A  43       5.329  -6.351   5.119  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.722  -5.956   5.261  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.554  -6.325   4.048  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.369  -7.246   4.082  1.00  0.54           O  
ATOM    672  CB  VAL A  43       7.351  -6.568   6.531  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       7.181  -8.079   6.546  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.822  -6.189   6.653  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.928  -6.941   5.799  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.750  -4.888   5.360  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.830  -6.165   7.385  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       7.752  -8.515   5.739  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       6.137  -8.326   6.423  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       7.535  -8.472   7.488  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       9.398  -6.740   5.926  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       9.174  -6.428   7.646  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       8.936  -5.131   6.475  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.328  -5.597   2.972  1.00  0.36           N  
ATOM    685  CA  ALA A  44       8.078  -5.787   1.753  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.273  -4.856   1.767  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.511  -4.107   0.820  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.204  -5.540   0.533  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.633  -4.907   3.004  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.430  -6.807   1.732  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       7.765  -5.762  -0.363  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.894  -4.506   0.515  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.333  -6.176   0.579  1.00  1.12           H  
ATOM    694  N   GLU A  45      10.027  -4.914   2.865  1.00  0.43           N  
ATOM    695  CA  GLU A  45      11.206  -4.069   3.043  1.00  0.49           C  
ATOM    696  C   GLU A  45      12.040  -4.048   1.777  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.738  -3.079   1.491  1.00  0.62           O  
ATOM    698  CB  GLU A  45      12.047  -4.562   4.221  1.00  0.58           C  
ATOM    699  CG  GLU A  45      13.317  -3.756   4.438  1.00  1.27           C  
ATOM    700  CD  GLU A  45      14.129  -4.251   5.619  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.959  -5.165   5.427  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.937  -3.725   6.735  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.791  -5.554   3.565  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.864  -3.067   3.249  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      11.453  -4.507   5.122  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      12.325  -5.592   4.048  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.926  -3.823   3.550  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      13.048  -2.725   4.613  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.957  -5.130   1.021  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.682  -5.226  -0.236  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.095  -4.248  -1.239  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.815  -3.457  -1.846  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.614  -6.647  -0.791  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.143  -7.678   0.187  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      14.370  -7.916   0.194  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      12.332  -8.246   0.947  1.00  2.48           O  
ATOM    717  H   ASP A  46      11.393  -5.880   1.317  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.715  -4.960  -0.058  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.586  -6.885  -1.017  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      13.199  -6.699  -1.696  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.774  -4.292  -1.388  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.085  -3.405  -2.312  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.394  -1.957  -1.967  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.712  -1.175  -2.831  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.561  -3.632  -2.282  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.858  -2.669  -3.224  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.237  -5.071  -2.648  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.252  -4.924  -0.849  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.443  -3.613  -3.308  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.206  -3.448  -1.280  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.198  -2.840  -4.234  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.084  -1.652  -2.935  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       6.791  -2.830  -3.171  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.505  -5.248  -3.679  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       7.179  -5.247  -2.516  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.796  -5.739  -2.012  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.295  -1.650  -0.682  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.560  -0.329  -0.111  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.036   0.025  -0.211  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.405   1.027  -0.823  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.125  -0.306   1.346  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.033  -2.344  -0.096  1.00  0.62           H  
ATOM    743  HA  ALA A  48       9.978   0.406  -0.636  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       9.047  -0.343   1.398  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.477   0.602   1.813  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.540  -1.161   1.860  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.880  -0.806   0.397  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.317  -0.573   0.371  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.790  -0.446  -1.066  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.728   0.291  -1.365  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.065  -1.710   1.072  1.00  0.90           C  
ATOM    752  CG  LYS A  49      14.879  -1.725   2.582  1.00  1.34           C  
ATOM    753  CD  LYS A  49      15.513  -0.508   3.235  1.00  2.07           C  
ATOM    754  CE  LYS A  49      15.371  -0.554   4.749  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      16.015   0.619   5.403  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.529  -1.599   0.856  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.515   0.354   0.889  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.714  -2.651   0.678  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      16.120  -1.613   0.862  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      13.823  -1.731   2.806  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      15.339  -2.617   2.980  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      16.563  -0.482   2.982  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      15.028   0.382   2.863  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      14.322  -0.562   4.999  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      15.835  -1.459   5.114  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      15.562   1.500   5.085  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      17.025   0.654   5.161  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      15.920   0.548   6.437  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.144  -1.187  -1.953  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.484  -1.145  -3.361  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.639  -0.101  -4.091  1.00  1.12           C  
ATOM    772  O   ASP A  50      13.993   0.344  -5.183  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.336  -2.543  -3.988  1.00  0.94           C  
ATOM    774  CG  ASP A  50      12.946  -2.863  -4.526  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      12.412  -2.071  -5.330  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      12.405  -3.929  -4.163  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.420  -1.774  -1.651  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.521  -0.845  -3.430  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      15.035  -2.631  -4.801  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.579  -3.278  -3.232  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.517   0.286  -3.485  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.638   1.268  -4.089  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.267   2.643  -3.996  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.569   3.286  -5.001  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.268   1.320  -3.413  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.161   0.537  -4.111  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.425  -0.314  -5.185  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       7.838   0.664  -3.696  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.408  -1.006  -5.816  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       6.819  -0.029  -4.322  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.109  -0.860  -5.382  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.096  -1.548  -6.010  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.277  -0.097  -2.620  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.508   0.984  -5.096  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.373   0.928  -2.431  1.00  1.04           H  
ATOM    796  HB3 TYR A  51       9.949   2.350  -3.346  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.438  -0.439  -5.526  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.609   1.309  -2.861  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.635  -1.659  -6.645  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       5.800   0.086  -3.983  1.00  1.12           H  
ATOM    801  HH  TYR A  51       5.352  -0.960  -6.157  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.463   3.070  -2.754  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.032   4.377  -2.468  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.547   4.304  -2.320  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.281   5.081  -2.931  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.410   4.964  -1.197  1.00  1.52           C  
ATOM    807  CG  GLU A  52      12.842   4.259   0.077  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.113   4.772   1.302  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.447   5.880   1.771  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.208   4.067   1.794  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.242   2.471  -2.010  1.00  1.23           H  
ATOM    812  HA  GLU A  52      12.795   5.016  -3.295  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.694   6.004  -1.121  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.335   4.899  -1.274  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.644   3.204  -0.025  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      13.902   4.414   0.216  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.007   3.364  -1.502  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.431   3.189  -1.258  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.120   2.512  -2.439  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.337   2.606  -2.593  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.646   2.379   0.022  1.00  1.40           C  
ATOM    822  CG  ASP A  53      16.878   3.263   1.231  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      15.893   3.835   1.745  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      18.042   3.383   1.666  1.00  1.84           O  
ATOM    825  H   ASP A  53      14.371   2.766  -1.057  1.00  1.31           H  
ATOM    826  HA  ASP A  53      16.863   4.170  -1.124  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      15.767   1.777   0.206  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.503   1.735  -0.104  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.339   1.830  -3.271  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.904   1.162  -4.428  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.423   2.146  -5.457  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.503   1.961  -6.015  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.376   1.778  -3.097  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.719   0.530  -4.105  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.144   0.546  -4.885  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.648   3.199  -5.705  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.033   4.224  -6.666  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.003   5.217  -6.033  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.158   5.325  -6.448  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.795   4.960  -7.184  1.00  1.67           C  
ATOM    841  CG  LEU A  55      14.842   4.112  -8.028  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      13.662   4.947  -8.500  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      15.575   3.505  -9.215  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.796   3.287  -5.228  1.00  1.42           H  
ATOM    845  HA  LEU A  55      17.525   3.735  -7.494  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.247   5.340  -6.334  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      16.124   5.796  -7.784  1.00  1.83           H  
ATOM    848  HG  LEU A  55      14.457   3.304  -7.422  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      13.142   5.349  -7.643  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      12.988   4.327  -9.072  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.019   5.758  -9.118  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      14.880   2.931  -9.811  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      16.363   2.859  -8.860  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      15.999   4.294  -9.818  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.525   5.941  -5.025  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.349   6.921  -4.329  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.184   6.249  -3.246  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.046   6.550  -2.061  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.477   8.010  -3.712  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.727   8.844  -4.738  1.00  1.94           C  
ATOM    861  CD  GLU A  56      17.655   9.651  -5.624  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.981  10.799  -5.254  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      18.058   9.135  -6.688  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.595   5.812  -4.742  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.010   7.369  -5.049  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      16.756   7.545  -3.062  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.101   8.672  -3.129  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      16.143   8.185  -5.361  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.067   9.524  -4.218  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.050   5.335  -3.666  1.00  1.71           N  
ATOM    871  CA  TYR A  57      20.909   4.610  -2.738  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.168   5.411  -2.423  1.00  1.81           C  
ATOM    873  O   TYR A  57      22.153   6.174  -1.434  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.282   3.245  -3.321  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.133   2.400  -2.401  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.516   2.540  -2.382  1.00  1.67           C  
ATOM    877  CD2 TYR A  57      21.557   1.465  -1.550  1.00  1.54           C  
ATOM    878  CE1 TYR A  57      24.299   1.771  -1.544  1.00  1.68           C  
ATOM    879  CE2 TYR A  57      22.335   0.693  -0.708  1.00  1.58           C  
ATOM    880  CZ  TYR A  57      23.694   0.841  -0.707  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.482   0.082   0.127  1.00  1.69           O  
ATOM    882  OXT TYR A  57      23.160   5.273  -3.171  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.116   5.144  -4.625  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.355   4.461  -1.823  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.377   2.693  -3.533  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.831   3.393  -4.241  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      23.979   3.264  -3.036  1.00  1.74           H  
ATOM    888  HD2 TYR A  57      20.484   1.344  -1.551  1.00  1.51           H  
ATOM    889  HE1 TYR A  57      25.372   1.895  -1.544  1.00  1.75           H  
ATOM    890  HE2 TYR A  57      21.869  -0.029  -0.053  1.00  1.58           H  
ATOM    891  HH  TYR A  57      24.162  -0.823   0.121  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -16.331 -10.812   1.084  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -15.937  -9.494   0.526  1.00  4.69           C  
ATOM    895  C   ALA B   1     -14.524  -9.112   0.961  1.00  3.91           C  
ATOM    896  O   ALA B   1     -14.138  -9.343   2.107  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -16.925  -8.423   0.959  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -17.299 -11.051   0.787  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -16.296 -10.785   2.123  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -15.683 -11.552   0.745  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -15.966  -9.559  -0.552  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -17.917  -8.691   0.626  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -16.645  -7.476   0.524  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -16.918  -8.340   2.036  1.00  5.30           H  
ATOM    905  N   PRO B   2     -13.733  -8.521   0.047  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -12.361  -8.102   0.346  1.00  3.65           C  
ATOM    907  C   PRO B   2     -12.318  -6.863   1.236  1.00  2.77           C  
ATOM    908  O   PRO B   2     -13.106  -5.934   1.052  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -11.782  -7.784  -1.035  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -12.962  -7.393  -1.854  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -14.111  -8.219  -1.347  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -11.794  -8.900   0.803  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -11.070  -6.975  -0.952  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -11.296  -8.661  -1.436  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -13.168  -6.341  -1.722  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -12.774  -7.611  -2.895  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -15.028  -7.651  -1.383  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -14.206  -9.127  -1.925  1.00  5.47           H  
ATOM    919  N   PRO B   3     -11.395  -6.827   2.213  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -11.263  -5.692   3.130  1.00  2.38           C  
ATOM    921  C   PRO B   3     -10.628  -4.478   2.460  1.00  2.11           C  
ATOM    922  O   PRO B   3      -9.482  -4.132   2.742  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -10.348  -6.234   4.228  1.00  3.12           C  
ATOM    924  CG  PRO B   3      -9.524  -7.271   3.549  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -10.409  -7.887   2.499  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -12.215  -5.412   3.555  1.00  2.58           H  
ATOM    927  HB2 PRO B   3      -9.737  -5.434   4.619  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -10.944  -6.661   5.020  1.00  3.43           H  
ATOM    929  HG2 PRO B   3      -8.662  -6.812   3.088  1.00  3.98           H  
ATOM    930  HG3 PRO B   3      -9.214  -8.019   4.262  1.00  4.10           H  
ATOM    931  HD2 PRO B   3      -9.837  -8.129   1.617  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -10.895  -8.770   2.889  1.00  3.48           H  
ATOM    933  N   GLY B   4     -11.380  -3.837   1.570  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -10.875  -2.666   0.871  1.00  1.69           C  
ATOM    935  C   GLY B   4      -9.484  -2.877   0.308  1.00  1.53           C  
ATOM    936  O   GLY B   4      -8.492  -2.741   1.020  1.00  2.11           O  
ATOM    937  H   GLY B   4     -12.285  -4.162   1.385  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -11.547  -2.436   0.058  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -10.853  -1.833   1.556  1.00  1.93           H  
ATOM    940  N   THR B   5      -9.417  -3.220  -0.972  1.00  1.20           N  
ATOM    941  CA  THR B   5      -8.140  -3.461  -1.640  1.00  1.17           C  
ATOM    942  C   THR B   5      -8.237  -3.218  -3.144  1.00  1.11           C  
ATOM    943  O   THR B   5      -9.273  -3.482  -3.756  1.00  1.30           O  
ATOM    944  CB  THR B   5      -7.636  -4.896  -1.397  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -8.580  -5.841  -1.914  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -7.417  -5.150   0.086  1.00  1.82           C  
ATOM    947  H   THR B   5     -10.246  -3.274  -1.487  1.00  1.44           H  
ATOM    948  HA  THR B   5      -7.418  -2.774  -1.227  1.00  1.36           H  
ATOM    949  HB  THR B   5      -6.694  -5.022  -1.911  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -8.637  -5.748  -2.868  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -7.039  -6.152   0.227  1.00  2.21           H  
ATOM    952 HG22 THR B   5      -8.354  -5.041   0.611  1.00  2.29           H  
ATOM    953 HG23 THR B   5      -6.703  -4.438   0.471  1.00  2.21           H  
ATOM    954  N   ALA B   6      -7.156  -2.715  -3.740  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.139  -2.464  -5.179  1.00  1.27           C  
ATOM    956  C   ALA B   6      -5.766  -2.724  -5.807  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.505  -3.815  -6.312  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.577  -1.048  -5.469  1.00  1.16           C  
ATOM    959  H   ALA B   6      -6.373  -2.482  -3.197  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -7.856  -3.131  -5.636  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -8.582  -0.901  -5.108  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -7.547  -0.869  -6.533  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -6.912  -0.365  -4.969  1.00  1.12           H  
ATOM    964  N   ARG B   7      -4.895  -1.713  -5.776  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.567  -1.826  -6.370  1.00  2.49           C  
ATOM    966  C   ARG B   7      -2.826  -3.064  -5.863  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.107  -4.174  -6.315  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -2.757  -0.551  -6.118  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -3.369   0.691  -6.746  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -3.501   0.547  -8.254  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -2.202   0.422  -8.909  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -2.051   0.083 -10.185  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -3.116  -0.161 -10.939  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -0.838  -0.009 -10.711  1.00  7.29           N  
ATOM    975  H   ARG B   7      -5.146  -0.876  -5.337  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -3.706  -1.935  -7.436  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -2.682  -0.391  -5.053  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -1.765  -0.683  -6.523  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -4.350   0.850  -6.323  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -2.739   1.540  -6.528  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -4.088  -0.335  -8.469  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -4.007   1.418  -8.642  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -1.402   0.599  -8.371  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -4.032  -0.091 -10.545  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -3.001  -0.415 -11.899  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -0.033   0.176 -10.147  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -0.727  -0.264 -11.672  1.00  7.98           H  
ATOM    988  N   ARG B   8      -1.888  -2.895  -4.925  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.142  -4.035  -4.415  1.00  1.81           C  
ATOM    990  C   ARG B   8      -0.511  -4.812  -5.570  1.00  2.34           C  
ATOM    991  O   ARG B   8      -0.753  -4.509  -6.738  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -2.068  -4.939  -3.601  1.00  2.17           C  
ATOM    993  CG  ARG B   8      -2.255  -4.476  -2.165  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -3.293  -5.314  -1.436  1.00  3.52           C  
ATOM    995  NE  ARG B   8      -2.908  -6.721  -1.364  1.00  4.36           N  
ATOM    996  CZ  ARG B   8      -3.397  -7.576  -0.472  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -4.285  -7.167   0.424  1.00  5.56           N  
ATOM    998  NH2 ARG B   8      -2.999  -8.841  -0.477  1.00  6.23           N  
ATOM    999  H   ARG B   8      -1.700  -2.002  -4.566  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -0.357  -3.661  -3.774  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8      -3.039  -4.957  -4.077  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8      -1.661  -5.938  -3.587  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8      -1.312  -4.558  -1.645  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8      -2.577  -3.446  -2.170  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -3.407  -4.930  -0.433  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -4.233  -5.233  -1.960  1.00  3.65           H  
ATOM   1007  HE  ARG B   8      -2.251  -7.045  -2.015  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -4.587  -6.214   0.430  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -4.652  -7.812   1.095  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8      -2.329  -9.151  -1.151  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8      -3.368  -9.484   0.195  1.00  6.98           H  
ATOM   1012  N   LYS B   9       0.305  -5.806  -5.244  1.00  1.97           N  
ATOM   1013  CA  LYS B   9       0.964  -6.610  -6.268  1.00  2.57           C  
ATOM   1014  C   LYS B   9       1.165  -8.048  -5.789  1.00  1.88           C  
ATOM   1015  O   LYS B   9       0.573  -8.467  -4.795  1.00  1.98           O  
ATOM   1016  CB  LYS B   9       2.312  -5.982  -6.636  1.00  3.57           C  
ATOM   1017  CG  LYS B   9       2.206  -4.536  -7.098  1.00  4.55           C  
ATOM   1018  CD  LYS B   9       1.533  -4.432  -8.458  1.00  5.55           C  
ATOM   1019  CE  LYS B   9       2.382  -5.061  -9.550  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9       1.733  -4.958 -10.887  1.00  7.18           N  
ATOM   1021  H   LYS B   9       0.469  -6.000  -4.298  1.00  1.63           H  
ATOM   1022  HA  LYS B   9       0.330  -6.618  -7.141  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9       2.959  -6.014  -5.773  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9       2.762  -6.554  -7.432  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9       1.626  -3.980  -6.377  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9       3.199  -4.117  -7.165  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9       0.581  -4.942  -8.418  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9       1.374  -3.389  -8.691  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9       3.335  -4.555  -9.584  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9       2.537  -6.104  -9.314  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9       2.332  -5.406 -11.610  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9       1.592  -3.959 -11.140  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9       0.810  -5.435 -10.875  1.00  7.46           H  
ATOM   1034  N   ARG B  10       2.004  -8.801  -6.501  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       2.283 -10.189  -6.143  1.00  1.51           C  
ATOM   1036  C   ARG B  10       2.629 -10.324  -4.662  1.00  1.39           C  
ATOM   1037  O   ARG B  10       2.475 -11.397  -4.079  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       3.429 -10.733  -6.995  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       4.657  -9.836  -7.004  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       5.822 -10.493  -7.724  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       6.962  -9.591  -7.857  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       8.165  -9.979  -8.269  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       8.385 -11.251  -8.573  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       9.149  -9.097  -8.375  1.00  4.33           N  
ATOM   1045  H   ARG B  10       2.440  -8.420  -7.288  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       1.393 -10.766  -6.346  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       3.718 -11.700  -6.612  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       3.085 -10.846  -8.013  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       4.411  -8.913  -7.505  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       4.945  -9.628  -5.983  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       6.130 -11.364  -7.164  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       5.497 -10.795  -8.708  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       6.825  -8.648  -7.631  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       7.646 -11.920  -8.493  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       9.290 -11.541  -8.884  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       8.987  -8.137  -8.144  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10      10.053  -9.391  -8.685  1.00  4.91           H  
ATOM   1058  N   LYS B  11       3.099  -9.230  -4.061  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       3.469  -9.212  -2.645  1.00  1.35           C  
ATOM   1060  C   LYS B  11       4.877  -9.768  -2.450  1.00  1.21           C  
ATOM   1061  O   LYS B  11       5.053 -10.944  -2.133  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       2.470 -10.009  -1.793  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       1.011  -9.730  -2.124  1.00  2.93           C  
ATOM   1064  CD  LYS B  11       0.704  -8.242  -2.106  1.00  3.41           C  
ATOM   1065  CE  LYS B  11       0.878  -7.654  -0.716  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11       0.451  -6.229  -0.659  1.00  4.49           N  
ATOM   1067  H   LYS B  11       3.214  -8.412  -4.586  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       3.461  -8.182  -2.319  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       2.653 -11.064  -1.936  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       2.632  -9.766  -0.755  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       0.791 -10.120  -3.106  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11       0.388 -10.224  -1.393  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11       1.375  -7.737  -2.784  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11      -0.316  -8.090  -2.427  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11       0.282  -8.226  -0.021  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11       1.919  -7.722  -0.437  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11       0.685  -5.823   0.269  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11      -0.576  -6.157  -0.810  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11       0.938  -5.682  -1.397  1.00  4.73           H  
ATOM   1080  N   ALA B  12       5.876  -8.912  -2.644  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       7.270  -9.312  -2.493  1.00  1.15           C  
ATOM   1082  C   ALA B  12       7.490 -10.062  -1.183  1.00  1.48           C  
ATOM   1083  O   ALA B  12       8.355 -10.933  -1.093  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       8.178  -8.094  -2.559  1.00  1.09           C  
ATOM   1085  H   ALA B  12       5.669  -7.988  -2.897  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       7.521  -9.964  -3.317  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       7.934  -7.510  -3.434  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       9.208  -8.415  -2.615  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       8.036  -7.493  -1.674  1.00  0.92           H  
ATOM   1090  N   ASP B  13       6.701  -9.717  -0.171  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       6.810 -10.358   1.135  1.00  1.79           C  
ATOM   1092  C   ASP B  13       5.600 -11.247   1.403  1.00  1.88           C  
ATOM   1093  O   ASP B  13       4.837 -11.007   2.339  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       6.939  -9.303   2.235  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       7.025  -9.916   3.620  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       8.124 -10.370   4.001  1.00  3.80           O  
ATOM   1097  OD2 ASP B  13       5.992  -9.943   4.321  1.00  3.28           O  
ATOM   1098  H   ASP B  13       6.031  -9.015  -0.303  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       7.698 -10.972   1.130  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       7.833  -8.721   2.064  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       6.079  -8.650   2.202  1.00  2.03           H  
ATOM   1102  N   SER B  14       5.431 -12.271   0.575  1.00  2.21           N  
ATOM   1103  CA  SER B  14       4.316 -13.198   0.720  1.00  2.81           C  
ATOM   1104  C   SER B  14       4.556 -14.161   1.877  1.00  3.10           C  
ATOM   1105  O   SER B  14       5.141 -15.239   1.637  1.00  3.52           O  
ATOM   1106  CB  SER B  14       4.106 -13.981  -0.577  1.00  3.34           C  
ATOM   1107  OG  SER B  14       3.036 -14.900  -0.453  1.00  3.91           O  
ATOM   1108  OXT SER B  14       4.160 -13.830   3.015  1.00  3.46           O  
ATOM   1109  H   SER B  14       6.072 -12.407  -0.152  1.00  2.43           H  
ATOM   1110  HA  SER B  14       3.429 -12.618   0.928  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       3.881 -13.292  -1.378  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       5.008 -14.526  -0.816  1.00  3.52           H  
ATOM   1113  HG  SER B  14       2.785 -15.221  -1.323  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       8.844   3.477  -6.096  1.00  2.97           N  
ATOM      2  CA  GLY A   1      10.288   3.632  -6.427  1.00  2.83           C  
ATOM      3  C   GLY A   1      10.913   4.849  -5.771  1.00  2.42           C  
ATOM      4  O   GLY A   1      11.878   5.412  -6.290  1.00  2.48           O  
ATOM      5  H1  GLY A   1       8.332   4.357  -6.306  1.00  3.13           H  
ATOM      6  H2  GLY A   1       8.730   3.254  -5.086  1.00  3.15           H  
ATOM      7  H3  GLY A   1       8.431   2.705  -6.657  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      10.817   2.749  -6.099  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      10.391   3.722  -7.498  1.00  3.35           H  
ATOM     10  N   SER A   2      10.369   5.253  -4.627  1.00  2.16           N  
ATOM     11  CA  SER A   2      10.880   6.413  -3.898  1.00  2.05           C  
ATOM     12  C   SER A   2      10.052   6.680  -2.650  1.00  1.75           C  
ATOM     13  O   SER A   2      10.579   7.116  -1.626  1.00  1.62           O  
ATOM     14  CB  SER A   2      10.888   7.648  -4.795  1.00  2.84           C  
ATOM     15  OG  SER A   2       9.580   7.970  -5.236  1.00  3.15           O  
ATOM     16  H   SER A   2       9.606   4.759  -4.261  1.00  2.20           H  
ATOM     17  HA  SER A   2      11.891   6.195  -3.594  1.00  1.79           H  
ATOM     18  HB2 SER A   2      11.285   8.485  -4.242  1.00  3.16           H  
ATOM     19  HB3 SER A   2      11.509   7.457  -5.656  1.00  3.23           H  
ATOM     20  HG  SER A   2       9.616   8.737  -5.811  1.00  3.39           H  
ATOM     21  N   GLN A   3       8.755   6.420  -2.738  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.867   6.616  -1.607  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.815   5.347  -0.775  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.781   4.243  -1.317  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.472   6.997  -2.083  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.408   8.361  -2.748  1.00  3.29           C  
ATOM     27  CD  GLN A   3       5.006   8.729  -3.199  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       4.236   9.324  -2.445  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       4.672   8.378  -4.435  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.387   6.089  -3.582  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.261   7.414  -1.009  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.145   6.261  -2.790  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.799   6.998  -1.238  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.749   9.106  -2.045  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       7.057   8.357  -3.611  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       5.337   7.908  -4.978  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       3.773   8.605  -4.752  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.813   5.501   0.538  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.786   4.355   1.430  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.353   3.963   1.742  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.977   3.806   2.904  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.536   4.634   2.748  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       9.021   3.334   3.370  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.700   5.591   2.524  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.818   6.402   0.917  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.272   3.532   0.929  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.848   5.096   3.437  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       8.176   2.695   3.569  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.538   3.547   4.294  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       9.695   2.839   2.687  1.00  3.45           H  
ATOM     51 HG21 VAL A   4      10.281   5.255   1.678  1.00  2.73           H  
ATOM     52 HG22 VAL A   4      10.324   5.613   3.404  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       9.318   6.581   2.328  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.553   3.810   0.694  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.159   3.430   0.853  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.449   3.376  -0.502  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.735   4.174  -1.395  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.458   4.436   1.762  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.650   5.865   1.335  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.068   6.341   0.172  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.417   6.730   2.099  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.246   7.653  -0.222  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.600   8.043   1.711  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.013   8.506   0.549  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.910   3.952  -0.207  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.131   2.446   1.319  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.402   4.231   1.767  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.846   4.334   2.761  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.468   5.676  -0.430  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       4.876   6.369   3.008  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       2.787   8.013  -1.131  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.200   8.708   2.315  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.155   9.533   0.243  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.528   2.429  -0.647  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.766   2.275  -1.886  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.263   2.230  -1.596  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.168   1.643  -0.606  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.200   1.005  -2.623  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.448   0.771  -3.923  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.506   1.968  -4.853  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.509   2.102  -5.585  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       0.549   2.771  -4.846  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.365   1.812   0.092  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.972   3.131  -2.509  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       3.254   1.081  -2.851  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       2.042   0.151  -1.977  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.885  -0.077  -4.429  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.414   0.559  -3.694  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.536   2.840  -2.470  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -1.977   2.880  -2.281  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.668   1.683  -2.904  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.666   1.496  -4.121  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.538   4.179  -2.853  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.269   4.363  -4.330  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.139   3.851  -5.285  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.146   5.051  -4.769  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -2.894   4.018  -6.636  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -0.894   5.224  -6.115  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -1.770   4.704  -7.045  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.522   4.873  -8.388  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.153   3.282  -3.250  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.176   2.855  -1.228  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.600   4.194  -2.704  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.095   5.013  -2.330  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -4.017   3.314  -4.961  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -0.460   5.456  -4.038  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -3.581   3.612  -7.363  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -0.014   5.762  -6.436  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -2.337   5.107  -8.838  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.254   0.872  -2.036  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -3.979  -0.312  -2.452  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.474  -0.037  -2.409  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.226  -0.747  -1.745  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.628  -1.474  -1.540  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.192   1.078  -1.075  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.686  -0.561  -3.461  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -2.579  -1.698  -1.636  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.210  -2.341  -1.813  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -3.842  -1.202  -0.516  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.898   1.010  -3.113  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.292   1.391  -3.126  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.883   1.339  -4.508  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.174   1.284  -5.513  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.440   2.773  -2.489  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.501   3.947  -3.458  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.239   4.102  -4.284  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.159   3.483  -5.366  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -5.335   4.844  -3.851  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.258   1.541  -3.627  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.835   0.684  -2.534  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.333   2.791  -1.898  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.597   2.921  -1.840  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.333   3.797  -4.125  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.658   4.850  -2.892  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.200   1.355  -4.538  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.907   1.283  -5.779  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.368   2.649  -6.266  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.641   2.831  -7.452  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.075   0.299  -5.674  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.693   0.040  -7.038  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.597  -0.997  -5.033  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.702   1.409  -3.697  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.228   0.900  -6.483  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.816   0.729  -5.036  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -12.695  -0.341  -6.914  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.096  -0.686  -7.571  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.724   0.959  -7.601  1.00  1.07           H  
ATOM    148 HG21 VAL A  10      -9.637  -1.269  -5.445  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -11.309  -1.783  -5.231  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.503  -0.856  -3.965  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.426   3.616  -5.362  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.842   4.962  -5.731  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.185   6.025  -4.855  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.732   7.057  -5.351  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.362   5.094  -5.627  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.852   6.472  -6.031  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.857   6.769  -7.243  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.234   7.251  -5.133  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.195   3.417  -4.433  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.548   5.129  -6.756  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.828   4.366  -6.271  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.663   4.910  -4.607  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.132   5.768  -3.554  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.572   6.743  -2.611  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.034   6.072  -1.356  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.314   4.912  -1.107  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.640   7.764  -2.228  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.049   8.683  -3.368  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.090   9.702  -2.949  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -13.295   9.382  -3.016  1.00  2.18           O  
ATOM    171  OE2 GLU A  12     -11.699  10.820  -2.552  1.00  1.09           O  
ATOM    172  H   GLU A  12     -10.417   4.883  -3.229  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.759   7.252  -3.105  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.520   7.233  -1.891  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.266   8.371  -1.419  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.174   9.210  -3.721  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.454   8.083  -4.170  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.262   6.807  -0.562  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.703   6.262   0.675  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.776   7.301   1.801  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.391   8.357   1.639  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.233   5.804   0.479  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.294   7.006   0.356  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.137   4.956  -0.769  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.569   7.846  -0.872  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.062   7.733  -0.812  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.295   5.393   0.948  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.933   5.190   1.324  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.408   7.637   1.225  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.274   6.656   0.299  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -5.654   5.519  -1.554  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -7.122   4.681  -1.081  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.566   4.066  -0.559  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -4.662   8.347  -1.178  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -6.327   8.579  -0.643  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -5.917   7.207  -1.671  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.149   7.001   2.934  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.138   7.914   4.075  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.816   7.802   4.820  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.074   8.776   4.943  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.307   7.634   5.047  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.201   8.497   6.298  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.641   7.868   4.354  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.675   6.146   3.004  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.240   8.918   3.698  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.260   6.597   5.347  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -9.012   8.258   6.971  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.259   9.540   6.023  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.258   8.306   6.789  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.712   7.232   3.488  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.710   8.902   4.048  1.00  1.35           H  
ATOM    212 HG23 VAL A  14     -10.446   7.640   5.037  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.530   6.607   5.317  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.282   6.369   6.034  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.232   5.822   5.072  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.532   4.972   4.247  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.490   5.403   7.207  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -4.887   3.997   6.792  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -6.373   3.856   6.531  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -7.166   4.169   7.443  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -6.743   3.433   5.416  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.172   5.871   5.194  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.937   7.319   6.416  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -3.571   5.340   7.771  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -5.265   5.798   7.848  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -4.358   3.742   5.890  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -4.609   3.310   7.579  1.00  1.96           H  
ATOM    228  N   LYS A  16      -2.007   6.322   5.167  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.939   5.880   4.270  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.439   5.981   4.933  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.065   7.041   4.910  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.949   6.742   3.013  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.092   8.228   3.298  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.875   9.060   2.045  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -0.947  10.547   2.346  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -0.634  11.371   1.146  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.816   6.996   5.849  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.139   4.847   3.994  1.00  0.26           H  
ATOM    239  HB2 LYS A  16      -0.022   6.591   2.481  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.772   6.436   2.384  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -2.087   8.416   3.675  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.363   8.513   4.041  1.00  0.49           H  
ATOM    243  HD2 LYS A  16       0.099   8.832   1.638  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.638   8.810   1.321  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -1.944  10.785   2.685  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -0.237  10.779   3.127  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -1.335  11.195   0.398  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16       0.312  11.132   0.785  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -0.653  12.382   1.391  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.912   4.886   5.522  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.214   4.887   6.194  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.796   3.481   6.261  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.511   2.740   7.202  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.084   5.470   7.600  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.811   6.963   7.613  1.00  1.20           C  
ATOM    256  CD  ARG A  17       1.698   7.496   9.030  1.00  1.68           C  
ATOM    257  NE  ARG A  17       2.918   7.271   9.799  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       3.023   7.518  11.102  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       1.987   8.002  11.772  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       4.165   7.281  11.733  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.406   4.046   5.453  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.882   5.509   5.619  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.269   4.974   8.108  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       3.000   5.288   8.142  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       2.620   7.472   7.110  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       0.884   7.154   7.091  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       1.503   8.557   8.987  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       0.876   7.000   9.522  1.00  2.14           H  
ATOM    269  HE  ARG A  17       3.698   6.917   9.323  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       1.125   8.183  11.299  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       2.068   8.186  12.751  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       4.948   6.917  11.231  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       4.241   7.469  12.712  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.608   3.101   5.281  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.154   1.760   5.302  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.482   1.606   4.601  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.416   2.379   4.810  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.848   3.727   4.564  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.272   1.453   6.329  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.447   1.106   4.829  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.542   0.571   3.770  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.720   0.231   3.007  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.408   0.358   1.514  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.001   1.415   1.062  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.113  -1.183   3.393  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.620  -1.287   4.813  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.995  -2.710   5.139  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.613  -2.817   6.524  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       8.995  -4.215   6.860  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.753  -0.001   3.669  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.508   0.904   3.272  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.237  -1.811   3.294  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.882  -1.541   2.730  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.490  -0.659   4.924  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.845  -0.962   5.490  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.103  -3.314   5.097  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.702  -3.057   4.400  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       9.495  -2.195   6.559  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       7.897  -2.463   7.252  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.679  -4.574   6.164  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       8.154  -4.825   6.854  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       9.428  -4.249   7.805  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.596  -0.699   0.740  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.261  -0.641  -0.654  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.868  -1.161  -0.822  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.051  -0.619  -1.565  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.935  -1.523   1.110  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.325   0.375  -1.001  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.936  -1.266  -1.206  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.624  -2.230  -0.088  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.337  -2.894  -0.061  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.894  -3.168   1.389  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.790  -3.660   1.616  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.426  -4.217  -0.827  1.00  0.46           C  
ATOM    315  CG  LYS A  21       4.352  -4.177  -2.036  1.00  0.88           C  
ATOM    316  CD  LYS A  21       3.776  -3.337  -3.162  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.742  -3.245  -4.332  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       4.502  -2.026  -5.150  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.359  -2.605   0.440  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.614  -2.250  -0.543  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       3.790  -4.976  -0.156  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.441  -4.490  -1.166  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       5.298  -3.756  -1.737  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       4.503  -5.186  -2.393  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       2.859  -3.790  -3.504  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       3.575  -2.344  -2.793  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       5.751  -3.218  -3.949  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.619  -4.118  -4.954  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       3.531  -2.031  -5.520  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       5.167  -1.995  -5.949  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       4.635  -1.174  -4.570  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.738  -2.804   2.372  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.443  -3.050   3.777  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.643  -1.922   4.393  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.469  -1.859   5.608  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.734  -3.215   4.582  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.500  -3.902   5.909  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.328  -4.020   6.310  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.489  -4.309   6.553  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.554  -2.344   2.153  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.877  -3.945   3.828  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.447  -3.785   4.015  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.144  -2.236   4.782  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.172  -1.035   3.556  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.401   0.092   4.011  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.085  -0.203   4.065  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.606  -1.015   3.300  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.637   1.295   3.096  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.933   1.112   1.757  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.178   2.564   3.771  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.367  -1.124   2.610  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.740   0.353   4.996  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.701   1.369   2.919  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       1.456   0.368   1.175  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.931   2.047   1.228  1.00  1.08           H  
ATOM    356 HG13 VAL A  23      -0.085   0.795   1.915  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.860   3.366   3.535  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.158   2.409   4.838  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       0.187   2.818   3.425  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.763   0.511   4.938  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.193   0.362   5.086  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.895   1.555   4.453  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.744   2.686   4.910  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.588   0.252   6.557  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.964   1.320   7.440  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.384   1.194   8.892  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -3.438   1.757   9.257  1.00  1.22           O  
ATOM    368  OE2 GLU A  24      -1.660   0.530   9.664  1.00  1.26           O  
ATOM    369  H   GLU A  24      -0.287   1.170   5.482  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.484  -0.546   4.569  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.661   0.337   6.630  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.288  -0.715   6.928  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.889   1.234   7.384  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.266   2.291   7.076  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.643   1.300   3.392  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.364   2.348   2.695  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.854   2.057   2.715  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.265   0.904   2.714  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.885   2.457   1.249  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.731   3.419   1.043  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.484   3.166   1.607  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.887   4.585   0.311  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.432   4.042   1.445  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.836   5.468   0.147  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.616   5.171   0.614  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.432   6.069   0.557  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.722   0.384   3.077  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.175   3.278   3.200  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.569   1.480   0.913  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.708   2.791   0.634  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.340   2.269   2.173  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.846   4.802  -0.136  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.526   3.824   1.894  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.973   6.366  -0.428  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.220   5.586   0.300  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.660   3.102   2.718  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.099   2.950   2.724  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.590   2.864   1.300  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.918   3.323   0.382  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.764   4.131   3.439  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.260   4.287   3.161  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.989   4.825   4.378  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.498   5.171   1.946  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.279   3.995   2.703  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.345   2.032   3.232  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.625   4.010   4.502  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.267   5.037   3.131  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.660   3.321   2.935  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.116   4.031   5.100  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.958   5.200   4.082  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.414   5.623   4.820  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.527   5.501   1.937  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.293   4.607   1.047  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.844   6.028   1.988  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.750   2.266   1.102  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.268   2.164  -0.240  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.765   2.362  -0.334  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.557   1.542   0.129  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.818   0.857  -0.958  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.843   0.047  -0.113  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.971  -0.031  -1.432  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.236   1.870   1.850  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.824   2.967  -0.792  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.290   1.185  -1.825  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.574  -0.856  -0.640  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -9.311  -0.212   0.826  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -7.956   0.633   0.076  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.617  -0.255  -0.603  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -10.574  -0.949  -1.839  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.532   0.486  -2.196  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.137   3.482  -0.925  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.523   3.752  -1.193  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.825   3.014  -2.459  1.00  0.16           C  
ATOM    434  O   ARG A  28     -14.032   3.614  -3.514  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.784   5.236  -1.379  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -13.197   6.108  -0.280  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.627   7.558  -0.432  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -15.079   7.703  -0.404  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -15.707   8.864  -0.568  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -15.009   9.976  -0.760  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -17.032   8.913  -0.540  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.458   4.141  -1.179  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.126   3.350  -0.399  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.352   5.528  -2.320  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.851   5.402  -1.414  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.537   5.741   0.677  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -12.120   6.053  -0.327  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.203   8.132   0.379  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -13.255   7.935  -1.373  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -15.614   6.895  -0.260  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.010   9.942  -0.778  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -15.482  10.848  -0.886  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -17.561   8.076  -0.395  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -17.503   9.786  -0.664  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.827   1.692  -2.321  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.042   0.760  -3.415  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.836   1.374  -4.544  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.062   1.375  -4.530  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.771  -0.456  -2.877  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.522  -1.700  -3.671  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.687  -1.830  -4.741  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.116  -2.987  -3.465  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -13.722  -3.119  -5.214  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.593  -3.849  -4.447  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.040  -3.495  -2.547  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -14.962  -5.189  -4.536  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.404  -4.825  -2.636  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -15.866  -5.659  -3.624  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.660   1.324  -1.434  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.076   0.452  -3.787  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.447  -0.621  -1.864  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.834  -0.261  -2.883  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.089  -1.027  -5.147  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.208  -3.461  -5.975  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.465  -2.867  -1.778  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.555  -5.845  -5.292  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.117  -5.235  -1.935  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.182  -6.692  -3.657  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.090   1.961  -5.485  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.676   2.598  -6.686  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.007   1.953  -7.093  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.921   2.634  -7.554  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.709   2.511  -7.866  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.234   3.166  -9.133  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -14.579   4.629  -8.906  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -15.035   5.299 -10.193  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -16.202   4.601 -10.801  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.102   2.014  -5.328  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.852   3.638  -6.455  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.784   2.990  -7.597  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.518   1.470  -8.080  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -13.478   3.100  -9.901  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -15.122   2.641  -9.455  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -15.374   4.693  -8.178  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.704   5.140  -8.534  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -15.311   6.319  -9.974  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -14.215   5.291 -10.897  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -17.003   4.600 -10.138  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -15.952   3.617 -11.029  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -16.491   5.085 -11.676  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.094   0.637  -6.924  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.311  -0.102  -7.242  1.00  0.48           C  
ATOM    503  C   ASP A  31     -17.869  -0.751  -5.979  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.053  -1.968  -5.919  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.029  -1.166  -8.303  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.505  -0.569  -9.594  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -17.330  -0.233 -10.470  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -15.270  -0.438  -9.731  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.319   0.147  -6.581  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.037   0.600  -7.625  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.290  -1.858  -7.923  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -17.941  -1.702  -8.518  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.136   0.075  -4.972  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.651  -0.420  -3.708  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.561   0.577  -3.018  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.351   1.262  -3.667  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.983   1.036  -5.089  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.200  -1.332  -3.885  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.814  -0.632  -3.055  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.445   0.658  -1.695  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.268   1.578  -0.932  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.575   2.071   0.325  1.00  0.46           C  
ATOM    523  O   GLY A  33     -19.547   3.271   0.596  1.00  0.86           O  
ATOM    524  H   GLY A  33     -18.794   0.089  -1.235  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.511   2.427  -1.552  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.183   1.077  -0.651  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.015   1.142   1.093  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.322   1.489   2.328  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.830   1.689   2.080  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.303   1.282   1.044  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.532   0.396   3.378  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.000   0.125   3.643  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.619   0.901   4.402  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.529  -0.862   3.093  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.067   0.202   0.822  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.741   2.413   2.697  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.073  -0.519   3.033  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.066   0.700   4.304  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.154   2.319   3.036  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.723   2.572   2.920  1.00  0.44           C  
ATOM    541  C   CYS A  35     -13.957   1.897   4.055  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.050   2.309   5.211  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.447   4.076   2.925  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.022   4.932   4.411  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.630   2.621   3.838  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.390   2.157   1.982  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -13.383   4.239   2.845  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -14.938   4.528   2.074  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -14.425   6.114   4.460  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.203   0.856   3.717  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.421   0.123   4.705  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.924   0.322   4.472  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.519   1.006   3.533  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.776  -1.363   4.658  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.081  -1.699   5.360  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.083  -1.280   6.817  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.447  -0.119   7.100  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -13.720  -2.112   7.675  1.00  2.22           O  
ATOM    559  H   GLU A  36     -13.171   0.573   2.781  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.675   0.512   5.679  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.863  -1.668   3.626  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.984  -1.925   5.123  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.889  -1.192   4.854  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.239  -2.766   5.307  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.107  -0.285   5.331  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.657  -0.160   5.230  1.00  0.33           C  
ATOM    567  C   TRP A  37      -8.022  -1.395   4.605  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.524  -2.510   4.754  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.061   0.068   6.618  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.614   1.278   7.306  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.122   2.396   6.711  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.714   1.492   8.719  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.534   3.292   7.667  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.294   2.762   8.908  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.371   0.735   9.843  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.538   3.287  10.173  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.613   1.259  11.099  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.192   2.525  11.255  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.487  -0.824   6.053  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.438   0.695   4.613  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.266  -0.794   7.237  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -6.995   0.190   6.526  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.185   2.541   5.642  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.936   4.169   7.490  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -7.924  -0.244   9.742  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -9.984   4.262  10.311  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.354   0.689  11.978  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.362   2.894  12.256  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.911  -1.187   3.904  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.188  -2.284   3.276  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.160  -2.850   4.247  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.791  -2.192   5.219  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.478  -1.846   1.981  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.808  -3.041   1.320  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.462  -1.188   1.030  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.574  -0.268   3.800  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.900  -3.055   3.029  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.715  -1.125   2.236  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -4.506  -2.779   0.319  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -5.503  -3.867   1.281  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.940  -3.329   1.894  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -6.918  -1.942   0.408  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -5.941  -0.475   0.408  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -7.229  -0.681   1.597  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.700  -4.065   3.985  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.738  -4.712   4.865  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.348  -4.103   4.758  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.605  -4.373   3.816  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.682  -6.213   4.573  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -3.165  -7.046   5.734  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -4.136  -7.030   6.903  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -3.691  -7.968   8.013  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -4.676  -8.014   9.129  1.00  2.32           N  
ATOM    614  H   LYS A  39      -5.021  -4.542   3.193  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -4.083  -4.563   5.866  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.676  -6.556   4.329  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.036  -6.378   3.723  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -3.033  -8.065   5.402  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.216  -6.644   6.059  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -4.196  -6.027   7.296  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -5.110  -7.340   6.552  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -3.578  -8.961   7.605  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -2.741  -7.627   8.397  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -5.592  -8.367   8.782  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -4.810  -7.062   9.526  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -4.337  -8.646   9.881  1.00  2.87           H  
ATOM    627  N   GLY A  40      -2.001  -3.291   5.754  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.699  -2.657   5.779  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.338  -3.472   6.522  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.128  -2.933   7.297  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.642  -3.114   6.470  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.362  -2.524   4.766  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.784  -1.690   6.249  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.324  -4.777   6.294  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.292  -5.671   6.915  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.130  -6.363   5.847  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.876  -7.295   6.144  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.623  -6.759   7.768  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.603  -7.300   8.797  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.636  -6.231   8.439  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.353  -5.150   5.693  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.936  -5.084   7.553  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.349  -7.571   7.110  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.492  -7.655   8.295  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.145  -8.115   9.337  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.869  -6.514   9.488  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.036  -6.986   9.100  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.370  -5.984   7.687  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.394  -5.346   9.010  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.008  -5.905   4.600  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.749  -6.510   3.508  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.182  -6.056   3.511  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.592  -5.215   2.715  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.070  -6.243   2.167  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.801  -7.496   1.393  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.682  -8.278   1.592  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       2.521  -8.114   0.426  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.728  -9.322   0.785  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       1.833  -9.247   0.067  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.423  -5.140   4.415  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.766  -7.558   3.683  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.122  -5.745   2.341  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.705  -5.610   1.565  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.037  -8.094   2.231  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       3.461  -7.777   0.014  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.016 -10.103   0.720  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       2.180  -9.962  -0.507  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.928  -6.676   4.416  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.345  -6.396   4.614  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.173  -6.601   3.358  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.945  -7.554   3.252  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.922  -7.273   5.751  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.422  -7.052   5.915  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.194  -7.002   7.057  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.489  -7.335   5.001  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.440  -5.369   4.905  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.765  -8.310   5.489  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.677  -7.071   6.965  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.692  -6.096   5.494  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.958  -7.835   5.401  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       6.451  -7.765   7.778  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       5.128  -7.017   6.885  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       6.485  -6.035   7.439  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.005  -5.694   2.410  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.775  -5.720   1.187  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.007  -4.850   1.366  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.309  -3.990   0.540  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.936  -5.251   0.006  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.341  -4.985   2.541  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.091  -6.736   1.013  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.012  -5.809  -0.021  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.482  -5.414  -0.911  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.719  -4.199   0.114  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.713  -5.088   2.470  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.918  -4.327   2.812  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.787  -4.105   1.582  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.488  -3.099   1.470  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.721  -5.051   3.904  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.568  -6.217   3.402  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.345  -6.892   4.514  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      12.964  -6.725   5.692  1.00  2.42           O  
ATOM    702  OE2 GLU A  45      14.334  -7.591   4.207  1.00  2.44           O  
ATOM    703  H   GLU A  45       9.414  -5.799   3.069  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.601  -3.366   3.190  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      12.380  -4.337   4.377  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.032  -5.431   4.644  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      11.924  -6.948   2.938  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      13.271  -5.844   2.669  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.725  -5.055   0.666  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.493  -4.969  -0.571  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.967  -3.836  -1.429  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.733  -3.019  -1.928  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.422  -6.288  -1.338  1.00  0.68           C  
ATOM    714  CG  ASP A  46      11.016  -6.612  -1.803  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      10.632  -6.153  -2.900  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      10.299  -7.328  -1.072  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.141  -5.831   0.825  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.523  -4.757  -0.323  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      13.063  -6.225  -2.205  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      12.765  -7.086  -0.697  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.654  -3.775  -1.580  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.044  -2.728  -2.376  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.385  -1.366  -1.789  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.661  -0.442  -2.515  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.519  -2.893  -2.452  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.916  -1.822  -3.345  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.163  -4.282  -2.956  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.083  -4.437  -1.131  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.447  -2.790  -3.378  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.113  -2.777  -1.459  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.152  -2.038  -4.376  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.323  -0.859  -3.076  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       6.844  -1.807  -3.216  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       7.102  -4.444  -2.848  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.700  -5.019  -2.380  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.438  -4.369  -3.997  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.365  -1.298  -0.463  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.674  -0.100   0.328  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.149   0.254   0.227  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.505   1.359  -0.183  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.304  -0.335   1.784  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.135  -2.088   0.001  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.080   0.724  -0.031  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.603   0.521   2.373  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.811  -1.217   2.147  1.00  1.09           H  
ATOM    746  HB3 ALA A  48       9.237  -0.473   1.865  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.011  -0.688   0.606  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.449  -0.465   0.533  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.845  -0.198  -0.912  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.825   0.491  -1.194  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.212  -1.676   1.076  1.00  0.90           C  
ATOM    752  CG  LYS A  49      15.022  -1.898   2.567  1.00  1.34           C  
ATOM    753  CD  LYS A  49      15.331  -0.639   3.362  1.00  2.07           C  
ATOM    754  CE  LYS A  49      14.078   0.188   3.612  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      14.402   1.532   4.164  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.673  -1.554   0.926  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.685   0.403   1.128  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.875  -2.561   0.556  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      16.266  -1.537   0.886  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      13.998  -2.184   2.752  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      15.683  -2.688   2.891  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      15.759  -0.920   4.311  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.040  -0.041   2.809  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      13.547   0.308   2.681  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      13.451  -0.340   4.316  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      13.526   2.065   4.343  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      14.988   2.064   3.489  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      14.924   1.436   5.058  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.074  -0.768  -1.826  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.306  -0.589  -3.246  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.483   0.591  -3.771  1.00  1.12           C  
ATOM    772  O   ASP A  50      13.719   1.081  -4.876  1.00  1.28           O  
ATOM    773  CB  ASP A  50      13.950  -1.872  -3.998  1.00  0.94           C  
ATOM    774  CG  ASP A  50      14.606  -1.945  -5.364  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      14.027  -1.405  -6.329  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      15.698  -2.542  -5.467  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.316  -1.313  -1.537  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.355  -0.375  -3.387  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.273  -2.728  -3.413  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      12.878  -1.918  -4.131  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.510   1.043  -2.969  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.657   2.153  -3.350  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.336   3.472  -3.035  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.738   4.218  -3.927  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.310   2.123  -2.625  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.160   1.526  -3.428  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.405   0.814  -4.600  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       7.834   1.656  -3.013  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.372   0.250  -5.326  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       6.800   1.098  -3.740  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.038   0.474  -4.901  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.045  -0.168  -5.611  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.362   0.616  -2.112  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.482   2.060  -4.386  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.425   1.552  -1.734  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.034   3.134  -2.360  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.419   0.704  -4.948  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.613   2.212  -2.118  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.587  -0.298  -6.231  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       5.781   1.211  -3.400  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.291  -1.055  -5.883  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.469   3.732  -1.738  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.076   4.962  -1.256  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.594   4.846  -1.222  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.310   5.736  -1.682  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.552   5.301   0.142  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.028   4.338   1.221  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.458   4.662   2.588  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.799   5.731   3.136  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.672   3.845   3.113  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.162   3.063  -1.087  1.00  1.23           H  
ATOM    812  HA  GLU A  52      12.797   5.747  -1.932  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.882   6.295   0.406  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.472   5.282   0.124  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.726   3.338   0.951  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.104   4.387   1.279  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.075   3.742  -0.668  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.504   3.493  -0.558  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.068   2.932  -1.866  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.281   2.926  -2.073  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.768   2.536   0.610  1.00  1.40           C  
ATOM    822  CG  ASP A  53      18.185   1.991   0.631  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      19.063   2.643   1.234  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      18.414   0.912   0.046  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.448   3.073  -0.322  1.00  1.31           H  
ATOM    826  HA  ASP A  53      16.988   4.436  -0.352  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.599   3.065   1.537  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      16.078   1.708   0.550  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.186   2.458  -2.744  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.629   1.919  -4.016  1.00  1.37           C  
ATOM    831  C   GLY A  54      16.961   3.012  -5.012  1.00  1.49           C  
ATOM    832  O   GLY A  54      17.896   2.880  -5.803  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.230   2.472  -2.528  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.508   1.313  -3.852  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      15.846   1.298  -4.425  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.192   4.095  -4.970  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.407   5.224  -5.867  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.456   6.166  -5.289  1.00  1.70           C  
ATOM    839  O   LEU A  55      18.492   6.414  -5.906  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.091   5.974  -6.094  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.112   7.005  -7.226  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      13.706   7.512  -7.509  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      16.037   8.162  -6.881  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.462   4.135  -4.318  1.00  1.42           H  
ATOM    845  HA  LEU A  55      16.763   4.838  -6.810  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.321   5.247  -6.311  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      14.832   6.484  -5.180  1.00  1.83           H  
ATOM    848  HG  LEU A  55      15.483   6.535  -8.125  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      13.740   8.244  -8.303  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      13.301   7.967  -6.617  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      13.079   6.685  -7.808  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      15.868   8.467  -5.859  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      15.837   8.992  -7.543  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      17.064   7.849  -6.998  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.179   6.690  -4.099  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.103   7.598  -3.432  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.082   6.821  -2.560  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.115   6.991  -1.341  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.339   8.608  -2.581  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.352   9.452  -3.372  1.00  1.94           C  
ATOM    861  CD  GLU A  56      15.616  10.454  -2.503  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      16.139  11.572  -2.313  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      14.516  10.120  -2.014  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.334   6.460  -3.660  1.00  1.65           H  
ATOM    865  HA  GLU A  56      18.655   8.125  -4.189  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      16.796   8.076  -1.821  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.047   9.271  -2.106  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      16.891   9.991  -4.137  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      15.629   8.798  -3.834  1.00  2.08           H  
ATOM    870  N   TYR A  57      19.875   5.966  -3.194  1.00  1.71           N  
ATOM    871  CA  TYR A  57      20.855   5.158  -2.478  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.189   5.890  -2.372  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.029   5.722  -3.282  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.052   3.812  -3.179  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.048   2.909  -2.485  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.400   2.964  -2.798  1.00  1.67           C  
ATOM    877  CD2 TYR A  57      21.635   2.001  -1.518  1.00  1.54           C  
ATOM    878  CE1 TYR A  57      24.313   2.140  -2.166  1.00  1.68           C  
ATOM    879  CE2 TYR A  57      22.541   1.174  -0.882  1.00  1.58           C  
ATOM    880  CZ  TYR A  57      23.879   1.250  -1.208  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.783   0.425  -0.578  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.382   6.626  -1.382  1.00  2.06           O  
ATOM    883  H   TYR A  57      19.802   5.878  -4.168  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.475   4.983  -1.483  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.106   3.292  -3.219  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.405   3.986  -4.185  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      23.738   3.665  -3.547  1.00  1.74           H  
ATOM    888  HD2 TYR A  57      20.586   1.945  -1.265  1.00  1.51           H  
ATOM    889  HE1 TYR A  57      25.361   2.198  -2.423  1.00  1.75           H  
ATOM    890  HE2 TYR A  57      22.201   0.475  -0.133  1.00  1.58           H  
ATOM    891  HH  TYR A  57      24.436  -0.470  -0.547  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -14.450  -8.411   7.465  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -13.761  -7.457   6.558  1.00  4.69           C  
ATOM    895  C   ALA B   1     -14.756  -6.783   5.616  1.00  3.91           C  
ATOM    896  O   ALA B   1     -14.912  -7.198   4.467  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -12.681  -8.175   5.761  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -14.906  -9.164   6.913  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -15.177  -7.915   8.020  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -13.764  -8.840   8.119  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -13.283  -6.699   7.160  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -12.156  -7.463   5.142  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -13.138  -8.929   5.135  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -11.985  -8.646   6.439  1.00  5.30           H  
ATOM    905  N   PRO B   2     -15.442  -5.732   6.093  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -16.429  -5.000   5.289  1.00  3.65           C  
ATOM    907  C   PRO B   2     -15.872  -4.567   3.935  1.00  2.77           C  
ATOM    908  O   PRO B   2     -14.679  -4.295   3.805  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -16.748  -3.776   6.150  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -16.463  -4.210   7.546  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -15.311  -5.172   7.452  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -17.326  -5.582   5.139  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -16.117  -2.950   5.854  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -17.786  -3.506   6.026  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -16.191  -3.356   8.148  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -17.330  -4.703   7.962  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -14.372  -4.649   7.564  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -15.405  -5.947   8.198  1.00  5.47           H  
ATOM    919  N   PRO B   3     -16.736  -4.499   2.905  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -16.327  -4.095   1.555  1.00  2.38           C  
ATOM    921  C   PRO B   3     -15.566  -2.774   1.552  1.00  2.11           C  
ATOM    922  O   PRO B   3     -16.073  -1.753   2.016  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -17.654  -3.945   0.807  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -18.605  -4.830   1.536  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -18.176  -4.811   2.977  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -15.726  -4.857   1.080  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -17.971  -2.913   0.836  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -17.529  -4.260  -0.218  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -19.609  -4.445   1.439  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -18.547  -5.834   1.142  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -18.711  -4.044   3.519  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -18.337  -5.776   3.432  1.00  3.48           H  
ATOM    933  N   GLY B   4     -14.348  -2.801   1.022  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -13.535  -1.600   0.968  1.00  1.69           C  
ATOM    935  C   GLY B   4     -12.053  -1.899   1.079  1.00  1.53           C  
ATOM    936  O   GLY B   4     -11.397  -1.495   2.038  1.00  2.11           O  
ATOM    937  H   GLY B   4     -13.999  -3.643   0.662  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -13.721  -1.094   0.033  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -13.821  -0.949   1.780  1.00  1.93           H  
ATOM    940  N   THR B   5     -11.521  -2.602   0.087  1.00  1.20           N  
ATOM    941  CA  THR B   5     -10.109  -2.959   0.080  1.00  1.17           C  
ATOM    942  C   THR B   5      -9.566  -3.117  -1.336  1.00  1.11           C  
ATOM    943  O   THR B   5     -10.309  -3.060  -2.314  1.00  1.30           O  
ATOM    944  CB  THR B   5      -9.857  -4.259   0.864  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -8.488  -4.659   0.726  1.00  1.85           O  
ATOM    946  CG2 THR B   5     -10.768  -5.372   0.370  1.00  1.82           C  
ATOM    947  H   THR B   5     -12.087  -2.873  -0.663  1.00  1.44           H  
ATOM    948  HA  THR B   5      -9.567  -2.161   0.566  1.00  1.36           H  
ATOM    949  HB  THR B   5     -10.067  -4.080   1.909  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -8.027  -4.515   1.555  1.00  2.24           H  
ATOM    951 HG21 THR B   5     -10.581  -6.270   0.941  1.00  2.21           H  
ATOM    952 HG22 THR B   5     -10.571  -5.562  -0.675  1.00  2.29           H  
ATOM    953 HG23 THR B   5     -11.799  -5.075   0.494  1.00  2.21           H  
ATOM    954  N   ALA B   6      -8.257  -3.326  -1.424  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.582  -3.497  -2.703  1.00  1.27           C  
ATOM    956  C   ALA B   6      -6.143  -3.951  -2.484  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.734  -4.216  -1.353  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.618  -2.201  -3.497  1.00  1.16           C  
ATOM    959  H   ALA B   6      -7.730  -3.375  -0.601  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -8.109  -4.254  -3.263  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -8.276  -2.317  -4.346  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -6.623  -1.962  -3.844  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -7.981  -1.402  -2.867  1.00  1.12           H  
ATOM    964  N   ARG B   7      -5.376  -4.038  -3.563  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.987  -4.470  -3.476  1.00  2.49           C  
ATOM    966  C   ARG B   7      -3.052  -3.494  -4.187  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.240  -3.192  -5.365  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -3.842  -5.864  -4.083  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -2.406  -6.342  -4.187  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -2.326  -7.696  -4.867  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -2.749  -7.631  -6.262  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -2.975  -8.704  -7.013  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -2.816  -9.917  -6.504  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -3.361  -8.564  -8.274  1.00  7.29           N  
ATOM    975  H   ARG B   7      -5.751  -3.811  -4.439  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -3.717  -4.512  -2.432  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -4.388  -6.567  -3.472  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -4.269  -5.857  -5.076  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -1.838  -5.626  -4.763  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -1.990  -6.421  -3.194  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -1.306  -8.047  -4.827  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -2.967  -8.387  -4.339  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -2.872  -6.744  -6.658  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -2.524 -10.027  -5.554  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -2.987 -10.724  -7.070  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -3.482  -7.649  -8.660  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -3.529  -9.372  -8.837  1.00  7.98           H  
ATOM    988  N   ARG B   8      -2.045  -3.000  -3.468  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.085  -2.064  -4.042  1.00  1.81           C  
ATOM    990  C   ARG B   8      -0.580  -2.550  -5.401  1.00  2.34           C  
ATOM    991  O   ARG B   8      -0.833  -1.919  -6.428  1.00  3.35           O  
ATOM    992  CB  ARG B   8       0.097  -1.855  -3.089  1.00  2.17           C  
ATOM    993  CG  ARG B   8       0.441  -3.076  -2.247  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -0.042  -2.923  -0.814  1.00  3.52           C  
ATOM    995  NE  ARG B   8      -0.179  -4.213  -0.145  1.00  4.36           N  
ATOM    996  CZ  ARG B   8      -0.901  -4.395   0.955  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -1.528  -3.369   1.513  1.00  5.56           N  
ATOM    998  NH2 ARG B   8      -0.997  -5.601   1.499  1.00  6.23           N  
ATOM    999  H   ARG B   8      -1.947  -3.266  -2.529  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -1.591  -1.120  -4.180  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8       0.968  -1.597  -3.671  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8      -0.133  -1.038  -2.421  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8      -0.030  -3.945  -2.679  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8       1.510  -3.206  -2.245  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8       0.670  -2.320  -0.270  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -1.000  -2.428  -0.820  1.00  3.65           H  
ATOM   1007  HE  ARG B   8       0.282  -4.982  -0.539  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -1.461  -2.458   1.107  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -2.067  -3.506   2.345  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8      -0.525  -6.377   1.083  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8      -1.542  -5.732   2.328  1.00  6.98           H  
ATOM   1012  N   LYS B   9       0.128  -3.676  -5.398  1.00  1.97           N  
ATOM   1013  CA  LYS B   9       0.674  -4.240  -6.625  1.00  2.57           C  
ATOM   1014  C   LYS B   9       0.917  -5.741  -6.466  1.00  1.88           C  
ATOM   1015  O   LYS B   9       0.438  -6.353  -5.513  1.00  1.98           O  
ATOM   1016  CB  LYS B   9       1.979  -3.525  -6.987  1.00  3.57           C  
ATOM   1017  CG  LYS B   9       1.804  -2.034  -7.230  1.00  4.55           C  
ATOM   1018  CD  LYS B   9       3.004  -1.436  -7.950  1.00  5.55           C  
ATOM   1019  CE  LYS B   9       3.155  -2.001  -9.354  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9       4.272  -1.354 -10.097  1.00  7.18           N  
ATOM   1021  H   LYS B   9       0.288  -4.138  -4.551  1.00  1.63           H  
ATOM   1022  HA  LYS B   9      -0.046  -4.081  -7.413  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9       2.681  -3.655  -6.175  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9       2.388  -3.968  -7.879  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9       0.923  -1.879  -7.835  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9       1.682  -1.536  -6.280  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9       2.874  -0.365  -8.017  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9       3.898  -1.656  -7.386  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9       3.351  -3.060  -9.285  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9       2.234  -1.840  -9.895  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9       4.355  -1.766 -11.049  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9       5.170  -1.496  -9.590  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9       4.098  -0.333 -10.188  1.00  7.46           H  
ATOM   1034  N   ARG B  10       1.658  -6.334  -7.404  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       1.963  -7.763  -7.360  1.00  1.51           C  
ATOM   1036  C   ARG B  10       2.371  -8.204  -5.956  1.00  1.39           C  
ATOM   1037  O   ARG B  10       2.166  -9.355  -5.571  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       3.088  -8.089  -8.342  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       4.380  -7.342  -8.051  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       5.526  -7.859  -8.904  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       5.795  -9.272  -8.657  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       6.727  -9.968  -9.297  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       7.478  -9.384 -10.221  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       6.912 -11.250  -9.012  1.00  4.33           N  
ATOM   1045  H   ARG B  10       2.003  -5.801  -8.149  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       1.075  -8.302  -7.651  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       3.292  -9.149  -8.300  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       2.766  -7.832  -9.340  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       4.232  -6.293  -8.260  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       4.631  -7.472  -7.007  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       5.270  -7.726  -9.946  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       6.413  -7.287  -8.676  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       5.251  -9.724  -7.978  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       7.342  -8.418 -10.438  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       8.181  -9.910 -10.701  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       6.347 -11.693  -8.316  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10       7.615 -11.774  -9.493  1.00  4.91           H  
ATOM   1058  N   LYS B  11       2.951  -7.277  -5.198  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       3.398  -7.557  -3.836  1.00  1.35           C  
ATOM   1060  C   LYS B  11       4.687  -8.372  -3.844  1.00  1.21           C  
ATOM   1061  O   LYS B  11       4.669  -9.583  -4.068  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       2.321  -8.301  -3.045  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       0.940  -7.684  -3.168  1.00  2.93           C  
ATOM   1064  CD  LYS B  11       0.040  -8.113  -2.024  1.00  3.41           C  
ATOM   1065  CE  LYS B  11      -0.155  -9.621  -2.002  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11      -0.795 -10.117  -3.253  1.00  4.49           N  
ATOM   1067  H   LYS B  11       3.082  -6.379  -5.564  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       3.593  -6.610  -3.357  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       2.269  -9.321  -3.396  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       2.597  -8.304  -2.001  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       1.033  -6.608  -3.158  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11       0.498  -8.002  -4.100  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11       0.491  -7.804  -1.094  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11      -0.921  -7.636  -2.135  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11       0.809 -10.095  -1.890  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11      -0.781  -9.878  -1.160  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11      -0.217  -9.856  -4.077  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11      -1.741  -9.698  -3.358  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11      -0.888 -11.152  -3.221  1.00  4.73           H  
ATOM   1080  N   ALA B  12       5.803  -7.697  -3.598  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       7.106  -8.353  -3.573  1.00  1.15           C  
ATOM   1082  C   ALA B  12       7.185  -9.381  -2.449  1.00  1.48           C  
ATOM   1083  O   ALA B  12       7.977 -10.320  -2.510  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       8.213  -7.321  -3.421  1.00  1.09           C  
ATOM   1085  H   ALA B  12       5.749  -6.734  -3.427  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       7.243  -8.857  -4.519  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       8.097  -6.555  -4.173  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       9.172  -7.802  -3.541  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       8.154  -6.875  -2.439  1.00  0.92           H  
ATOM   1090  N   ASP B  13       6.358  -9.197  -1.425  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       6.335 -10.108  -0.287  1.00  1.79           C  
ATOM   1092  C   ASP B  13       5.049 -10.929  -0.274  1.00  1.88           C  
ATOM   1093  O   ASP B  13       4.296 -10.907   0.699  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       6.473  -9.328   1.023  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       6.451 -10.230   2.241  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       7.488 -10.861   2.531  1.00  3.28           O  
ATOM   1097  OD2 ASP B  13       5.395 -10.305   2.904  1.00  3.80           O  
ATOM   1098  H   ASP B  13       5.747  -8.430  -1.433  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       7.175 -10.780  -0.386  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       7.410  -8.789   1.016  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       5.659  -8.624   1.103  1.00  2.03           H  
ATOM   1102  N   SER B  14       4.806 -11.654  -1.362  1.00  2.21           N  
ATOM   1103  CA  SER B  14       3.612 -12.484  -1.478  1.00  2.81           C  
ATOM   1104  C   SER B  14       3.760 -13.767  -0.667  1.00  3.10           C  
ATOM   1105  O   SER B  14       4.264 -14.765  -1.225  1.00  3.52           O  
ATOM   1106  CB  SER B  14       3.344 -12.820  -2.946  1.00  3.34           C  
ATOM   1107  OG  SER B  14       2.188 -13.628  -3.080  1.00  3.91           O  
ATOM   1108  OXT SER B  14       3.371 -13.763   0.520  1.00  3.46           O  
ATOM   1109  H   SER B  14       5.446 -11.632  -2.104  1.00  2.43           H  
ATOM   1110  HA  SER B  14       2.779 -11.920  -1.089  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       3.193 -11.905  -3.500  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       4.191 -13.352  -3.353  1.00  3.52           H  
ATOM   1113  HG  SER B  14       1.862 -13.573  -3.981  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       8.664   2.535  -6.703  1.00  2.97           N  
ATOM      2  CA  GLY A   1      10.123   2.632  -6.992  1.00  2.83           C  
ATOM      3  C   GLY A   1      10.740   3.917  -6.469  1.00  2.42           C  
ATOM      4  O   GLY A   1      11.657   4.462  -7.083  1.00  2.48           O  
ATOM      5  H1  GLY A   1       8.505   2.474  -5.678  1.00  3.13           H  
ATOM      6  H2  GLY A   1       8.266   1.688  -7.155  1.00  3.15           H  
ATOM      7  H3  GLY A   1       8.172   3.374  -7.071  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      10.625   1.791  -6.537  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      10.269   2.587  -8.061  1.00  3.35           H  
ATOM     10  N   SER A   2      10.244   4.397  -5.330  1.00  2.16           N  
ATOM     11  CA  SER A   2      10.753   5.632  -4.731  1.00  2.05           C  
ATOM     12  C   SER A   2       9.944   6.028  -3.503  1.00  1.75           C  
ATOM     13  O   SER A   2      10.475   6.623  -2.567  1.00  1.62           O  
ATOM     14  CB  SER A   2      10.734   6.767  -5.754  1.00  2.84           C  
ATOM     15  OG  SER A   2      11.077   8.004  -5.153  1.00  3.15           O  
ATOM     16  H   SER A   2       9.525   3.908  -4.879  1.00  2.20           H  
ATOM     17  HA  SER A   2      11.770   5.456  -4.423  1.00  1.79           H  
ATOM     18  HB2 SER A   2      11.444   6.554  -6.537  1.00  3.16           H  
ATOM     19  HB3 SER A   2       9.744   6.848  -6.179  1.00  3.23           H  
ATOM     20  HG  SER A   2      12.003   8.194  -5.315  1.00  3.39           H  
ATOM     21  N   GLN A   3       8.659   5.697  -3.509  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.792   6.015  -2.389  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.813   4.893  -1.365  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.850   3.713  -1.719  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.367   6.255  -2.872  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.221   7.474  -3.768  1.00  3.29           C  
ATOM     27  CD  GLN A   3       6.410   8.778  -3.017  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       7.140   8.839  -2.028  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       5.751   9.830  -3.485  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.283   5.236  -4.286  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.157   6.911  -1.931  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.049   5.393  -3.423  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.723   6.384  -2.014  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.961   7.419  -4.554  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       5.233   7.468  -4.205  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       5.187   9.709  -4.277  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       5.855  10.686  -3.019  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.786   5.266  -0.093  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.802   4.299   0.989  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.381   3.906   1.362  1.00  1.08           C  
ATOM     41  O   VAL A   4       6.017   3.883   2.536  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.524   4.860   2.229  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       7.820   6.107   2.744  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.621   3.804   3.317  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.743   6.216   0.122  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.334   3.422   0.649  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.526   5.138   1.938  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       7.818   6.864   1.973  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       8.340   6.480   3.614  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       6.803   5.862   3.011  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       9.647   3.715   3.643  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       8.284   2.854   2.929  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       8.002   4.092   4.155  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.581   3.604   0.347  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.198   3.218   0.555  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.515   2.932  -0.784  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.079   3.185  -1.848  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.462   4.328   1.304  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.652   5.687   0.694  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.115   5.983  -0.549  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.367   6.667   1.362  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.289   7.232  -1.114  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.545   7.918   0.802  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.005   8.201  -0.438  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.931   3.635  -0.564  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.192   2.315   1.161  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.410   4.112   1.312  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.825   4.366   2.321  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.555   5.226  -1.078  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       4.791   6.448   2.331  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       2.866   7.450  -2.084  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.105   8.674   1.332  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.143   9.177  -0.878  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.298   2.403  -0.719  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.531   2.057  -1.901  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.042   2.123  -1.569  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.409   1.505  -0.608  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.934   0.655  -2.378  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.273   0.212  -3.674  1.00  1.04           C  
ATOM     80  CD  GLU A   6      -0.231   0.065  -3.558  1.00  1.84           C  
ATOM     81  OE1 GLU A   6      -0.687  -0.819  -2.802  1.00  2.41           O  
ATOM     82  OE2 GLU A   6      -0.951   0.839  -4.218  1.00  2.36           O  
ATOM     83  H   GLU A   6       1.886   2.275   0.148  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.755   2.777  -2.674  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       3.002   0.645  -2.533  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.688  -0.065  -1.606  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.487   0.944  -4.439  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       1.693  -0.739  -3.963  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.726   2.850  -2.370  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.147   2.988  -2.119  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.950   1.882  -2.781  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.201   1.931  -3.981  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.634   4.349  -2.615  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.507   4.547  -4.111  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.293   4.903  -4.687  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -3.607   4.384  -4.944  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -1.180   5.089  -6.052  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -3.500   4.567  -6.310  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -2.286   4.919  -6.858  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -2.177   5.103  -8.217  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.334   3.311  -3.134  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.301   2.931  -1.061  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.670   4.454  -2.362  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.067   5.127  -2.126  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.430   5.034  -4.053  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -4.557   4.109  -4.512  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -0.228   5.364  -6.482  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -4.367   4.434  -6.940  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -1.379   4.675  -8.536  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.385   0.899  -1.986  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.176  -0.205  -2.522  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.642   0.189  -2.520  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.478  -0.475  -1.918  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.955  -1.474  -1.710  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.175   0.923  -1.016  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.860  -0.387  -3.533  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -4.077  -2.337  -2.348  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.673  -1.516  -0.906  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -2.956  -1.471  -1.297  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.931   1.275  -3.230  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.267   1.844  -3.296  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.904   1.716  -4.662  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.242   1.715  -5.699  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.162   3.302  -2.833  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.975   4.320  -3.610  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.443   4.564  -5.011  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.430   5.281  -5.142  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -8.037   4.039  -5.974  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.216   1.715  -3.734  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.902   1.318  -2.612  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.479   3.352  -1.803  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.123   3.599  -2.884  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.985   3.963  -3.677  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.957   5.250  -3.071  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.219   1.613  -4.614  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.031   1.498  -5.794  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.416   2.880  -6.289  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.482   3.131  -7.492  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.289   0.680  -5.505  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.120   0.521  -6.772  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.928  -0.672  -4.912  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.659   1.610  -3.737  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.466   1.000  -6.540  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.860   1.217  -4.775  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.802  -0.364  -7.302  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.982   1.385  -7.402  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -13.164   0.430  -6.513  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.738  -1.377  -5.708  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -11.743  -1.029  -4.302  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.045  -0.571  -4.301  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.673   3.772  -5.342  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -11.026   5.149  -5.663  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.393   6.143  -4.688  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.971   7.227  -5.091  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.542   5.332  -5.644  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.966   6.676  -6.201  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.157   6.775  -7.432  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.107   7.629  -5.407  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.657   3.485  -4.410  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.663   5.360  -6.656  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.999   4.559  -6.235  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.894   5.258  -4.627  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.323   5.777  -3.408  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.777   6.688  -2.394  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.204   5.947  -1.188  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.584   4.820  -0.903  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.859   7.664  -1.931  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.221   8.716  -2.968  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -10.071   9.658  -3.271  1.00  1.19           C  
ATOM    170  OE1 GLU A  12      -9.868  10.614  -2.495  1.00  1.09           O  
ATOM    171  OE2 GLU A  12      -9.375   9.439  -4.285  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.576   4.861  -3.153  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.978   7.248  -2.856  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.752   7.105  -1.691  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.514   8.169  -1.043  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -11.508   8.218  -3.883  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -12.054   9.296  -2.599  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.300   6.611  -0.477  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.668   6.038   0.711  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.826   7.005   1.889  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.614   7.949   1.824  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.154   5.769   0.487  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.390   7.085   0.319  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -5.948   4.914  -0.744  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.696   7.781  -0.990  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.065   7.522  -0.747  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.163   5.095   0.932  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.754   5.224   1.342  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.651   7.757   1.123  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.328   6.888   0.351  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.687   5.181  -1.480  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -6.039   3.872  -0.491  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -4.966   5.102  -1.143  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -4.778   7.961  -1.528  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -6.192   8.720  -0.793  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.346   7.148  -1.586  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.079   6.763   2.957  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.119   7.617   4.137  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.771   7.580   4.836  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.197   8.616   5.173  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.227   7.189   5.121  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.190   8.042   6.382  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.590   7.281   4.453  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.485   5.986   2.956  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.317   8.628   3.813  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.056   6.160   5.402  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.963   7.715   7.061  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.355   9.077   6.120  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.225   7.940   6.857  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.355   6.972   5.151  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.612   6.636   3.588  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.773   8.301   4.147  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.274   6.369   5.046  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -3.978   6.172   5.679  1.00  0.27           C  
ATOM    215  C   GLU A  15      -2.924   5.893   4.613  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.223   5.308   3.579  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.044   5.017   6.681  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.016   5.262   7.824  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.102   4.089   8.781  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.244   3.994   9.683  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -6.029   3.267   8.630  1.00  2.96           O  
ATOM    222  H   GLU A  15      -5.799   5.585   4.768  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.718   7.082   6.201  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.353   4.122   6.161  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.062   4.860   7.099  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -4.692   6.132   8.375  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -5.999   5.444   7.412  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.709   6.369   4.824  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.643   6.137   3.854  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.751   6.181   4.496  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.452   7.184   4.370  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.725   7.182   2.742  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.776   8.612   3.257  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.850   9.615   2.117  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -0.923  11.040   2.637  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.147  11.272   3.453  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.530   6.881   5.636  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.809   5.154   3.424  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.140   7.082   2.105  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.615   7.002   2.160  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.649   8.728   3.881  1.00  0.47           H  
ATOM    242  HG3 LYS A  16       0.112   8.808   3.839  1.00  0.49           H  
ATOM    243  HD2 LYS A  16       0.032   9.511   1.502  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.730   9.409   1.526  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.054  11.233   3.248  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -0.928  11.717   1.795  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -2.157  10.630   4.272  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.998  11.098   2.879  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.168  12.254   3.796  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.168   5.113   5.177  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.486   5.113   5.818  1.00  0.31           C  
ATOM    252  C   ARG A  17       3.051   3.704   5.960  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.796   3.038   6.963  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.387   5.772   7.195  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.671   5.700   8.003  1.00  1.20           C  
ATOM    256  CD  ARG A  17       3.465   6.239   9.409  1.00  1.68           C  
ATOM    257  NE  ARG A  17       3.090   7.650   9.406  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       2.628   8.292  10.474  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       2.480   7.649  11.623  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       2.312   9.577  10.392  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.600   4.312   5.231  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.155   5.695   5.202  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       2.128   6.812   7.065  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.606   5.283   7.759  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.992   4.671   8.066  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.430   6.289   7.509  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       2.681   5.670   9.886  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       4.384   6.120   9.965  1.00  2.14           H  
ATOM    269  HE  ARG A  17       3.188   8.143   8.565  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       2.716   6.680  11.689  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       2.133   8.134  12.427  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       2.421  10.065   9.525  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       1.965  10.060  11.196  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.812   3.234   4.970  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.355   1.896   5.078  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.636   1.668   4.309  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.584   2.447   4.390  1.00  0.41           O  
ATOM    278  H   GLY A  18       4.014   3.794   4.184  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.543   1.684   6.119  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.620   1.205   4.721  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.646   0.561   3.573  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.774   0.152   2.766  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.371   0.144   1.284  1.00  0.45           C  
ATOM    284  O   LYS A  19       5.987   1.176   0.746  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.203  -1.222   3.256  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.853  -1.180   4.619  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.102  -2.574   5.138  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.830  -2.540   6.469  1.00  0.51           C  
ATOM    289  NZ  LYS A  19      10.191  -1.951   6.342  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.857  -0.021   3.588  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.573   0.849   2.917  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.319  -1.848   3.318  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.899  -1.658   2.558  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.797  -0.658   4.544  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.203  -0.659   5.306  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.153  -3.068   5.263  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.700  -3.111   4.415  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       8.254  -1.946   7.163  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.917  -3.547   6.846  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19      10.663  -1.937   7.269  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.125  -0.977   5.983  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.764  -2.515   5.682  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.459  -1.003   0.619  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.043  -1.089  -0.752  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.627  -1.575  -0.778  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.792  -1.121  -1.555  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.783  -1.797   1.059  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.117  -0.122  -1.217  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.664  -1.799  -1.266  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.389  -2.526   0.105  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.077  -3.115   0.284  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.737  -3.288   1.777  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.632  -3.705   2.111  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.012  -4.454  -0.445  1.00  0.46           C  
ATOM    315  CG  LYS A  21       2.515  -4.337  -1.878  1.00  0.88           C  
ATOM    316  CD  LYS A  21       2.825  -5.590  -2.679  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.298  -5.665  -3.048  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       4.708  -4.531  -3.922  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.143  -2.871   0.624  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.355  -2.441  -0.158  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.003  -4.883  -0.467  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.350  -5.115   0.092  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       1.446  -4.185  -1.866  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.996  -3.490  -2.347  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       2.570  -6.454  -2.087  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       2.236  -5.582  -3.584  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       4.885  -5.639  -2.143  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.479  -6.594  -3.568  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       4.096  -4.489  -4.763  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       5.694  -4.654  -4.230  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       4.629  -3.633  -3.403  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.665  -2.911   2.677  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.442  -3.033   4.116  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.711  -1.827   4.671  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.592  -1.655   5.882  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.768  -3.158   4.859  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.589  -3.589   6.303  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.489  -4.805   6.557  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.545  -2.703   7.183  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.507  -2.557   2.375  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.856  -3.903   4.276  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.395  -3.867   4.354  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.255  -2.195   4.858  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.250  -0.992   3.778  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.522   0.193   4.133  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.036  -0.094   4.232  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.517  -0.869   3.449  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.764   1.254   3.072  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.246   0.751   1.735  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.123   2.565   3.479  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.431  -1.156   2.843  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.885   0.556   5.079  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.831   1.404   2.984  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.563   1.471   1.321  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.740  -0.190   1.868  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       2.077   0.614   1.060  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.558   3.373   2.912  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.301   2.728   4.529  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       0.060   2.522   3.297  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.618   0.538   5.182  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.038   0.317   5.370  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.846   1.505   4.887  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.009   2.496   5.599  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.375   0.043   6.827  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.537   0.839   7.813  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -1.850   0.494   9.255  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.229  -0.450   9.788  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -2.716   1.169   9.852  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.142   1.181   5.744  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.302  -0.557   4.784  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.413   0.296   6.981  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.239  -1.007   7.024  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.493   0.632   7.628  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -1.727   1.892   7.659  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.349   1.396   3.675  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.154   2.436   3.083  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.632   2.139   3.314  1.00  0.30           C  
ATOM    378  O   TYR A  25      -5.985   1.264   4.100  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.869   2.515   1.583  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.693   3.389   1.226  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.396   2.946   1.408  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.881   4.650   0.677  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.318   3.734   1.059  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.811   5.444   0.321  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.530   4.981   0.514  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.544   5.768   0.159  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.172   0.592   3.162  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -3.890   3.369   3.546  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.661   1.523   1.215  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.736   2.902   1.073  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.232   1.968   1.835  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.882   5.009   0.529  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.682   3.371   1.207  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.980   6.422  -0.104  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.296   6.693   0.218  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.481   2.891   2.642  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.917   2.709   2.712  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.450   2.599   1.302  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.790   3.032   0.363  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.578   3.893   3.422  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.094   3.994   3.219  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.764   4.612   4.432  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.431   4.785   1.959  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.131   3.604   2.084  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.124   1.797   3.246  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.374   3.813   4.482  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.126   4.797   3.057  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.486   3.007   3.092  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.313   5.492   4.132  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.012   4.885   5.158  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.443   3.894   4.870  1.00  1.32           H  
ATOM    412 HD21 LEU A  26      -9.818   5.665   1.911  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -11.471   5.072   1.985  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -10.253   4.174   1.086  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.627   2.024   1.120  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.149   1.937  -0.226  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.650   2.170  -0.320  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.457   1.385   0.177  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.742   0.620  -0.934  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.509   0.004  -0.289  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.870  -0.411  -1.013  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.122   1.640   1.871  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.677   2.729  -0.781  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.476   0.902  -1.934  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.706  -0.186   0.755  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -7.676   0.685  -0.380  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.273  -0.923  -0.786  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -10.456  -1.380  -1.255  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.573  -0.118  -1.778  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.376  -0.463  -0.065  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.009   3.274  -0.951  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.400   3.581  -1.192  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.759   2.953  -2.508  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.842   3.631  -3.532  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.651   5.080  -1.246  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -15.080   5.469  -0.903  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.260   6.979  -0.888  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -14.401   7.621   0.102  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -14.457   8.916   0.393  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -15.330   9.698  -0.226  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -13.639   9.430   1.303  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.318   3.900  -1.256  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.000   3.127  -0.421  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -12.984   5.576  -0.558  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.443   5.415  -2.248  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.745   5.047  -1.642  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.326   5.076   0.072  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -15.021   7.367  -1.866  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -16.291   7.202  -0.655  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -13.749   7.060   0.570  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -15.948   9.314  -0.911  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -15.373  10.673  -0.005  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -12.980   8.841   1.772  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -13.683  10.404   1.521  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.952   1.640  -2.454  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.277   0.823  -3.616  1.00  0.25           C  
ATOM    457  C   TRP A  29     -15.011   1.610  -4.685  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.231   1.723  -4.653  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.135  -0.350  -3.165  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.992  -1.574  -4.022  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.090  -1.772  -5.027  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.780  -2.770  -3.947  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.268  -3.017  -5.582  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.298  -3.648  -4.937  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.844  -3.183  -3.141  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.844  -4.913  -5.141  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -17.384  -4.440  -3.344  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.884  -5.291  -4.337  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.869   1.198  -1.587  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.355   0.440  -4.031  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.857  -0.606  -2.156  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.173  -0.051  -3.179  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.350  -1.049  -5.332  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.742  -3.391  -6.320  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -17.243  -2.541  -2.371  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -15.470  -5.582  -5.901  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.207  -4.777  -2.730  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -17.338  -6.264  -4.461  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.225   2.212  -5.585  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.765   2.986  -6.724  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.146   2.482  -7.163  1.00  0.36           C  
ATOM    482  O   LYS A  30     -17.007   3.266  -7.558  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.810   2.906  -7.920  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.276   3.719  -9.119  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.441   3.426 -10.355  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -11.979   3.776 -10.136  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -11.175   3.611 -11.379  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.241   2.194  -5.433  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.853   4.016  -6.414  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.839   3.266  -7.622  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.723   1.874  -8.226  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.307   3.473  -9.328  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.196   4.769  -8.881  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -13.518   2.375 -10.590  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.822   4.011 -11.180  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -11.911   4.802  -9.808  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -11.580   3.127  -9.372  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -10.184   3.870 -11.200  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -11.552   4.222 -12.131  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -11.210   2.623 -11.699  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.337   1.166  -7.097  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.612   0.555  -7.456  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.212  -0.145  -6.238  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.512  -1.338  -6.276  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.424  -0.446  -8.597  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -18.734  -1.066  -9.040  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -19.429  -0.450  -9.876  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -19.065  -2.167  -8.552  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.599   0.591  -6.805  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.282   1.339  -7.776  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.981   0.060  -9.442  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -16.765  -1.236  -8.269  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.383   0.614  -5.159  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.923   0.065  -3.930  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.731   1.078  -3.143  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.127   2.116  -3.673  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.138   1.562  -5.200  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.554  -0.778  -4.168  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.100  -0.273  -3.312  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.973   0.774  -1.872  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.732   1.673  -1.022  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.327   1.568   0.435  1.00  0.46           C  
ATOM    523  O   GLY A  33     -21.163   1.690   1.330  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.633  -0.070  -1.506  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.574   2.687  -1.357  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.782   1.435  -1.110  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.039   1.341   0.674  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.527   1.213   2.033  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.112   1.778   2.140  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.627   2.439   1.222  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.535  -0.255   2.461  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -19.891  -0.904   2.265  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.777  -0.694   3.120  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.066  -1.622   1.259  1.00  2.13           O  
ATOM    535  H   ASP A  34     -18.419   1.258  -0.081  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.177   1.774   2.686  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -17.808  -0.799   1.877  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.273  -0.319   3.507  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.459   1.515   3.268  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -15.102   1.998   3.497  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.287   0.983   4.294  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.568   0.730   5.466  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -15.134   3.339   4.235  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.960   3.278   5.842  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.901   0.983   3.963  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.634   2.140   2.534  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -14.121   3.673   4.400  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -15.653   4.064   3.626  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -16.253   2.012   6.105  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.275   0.408   3.651  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.414  -0.578   4.299  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.958  -0.121   4.278  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.630   0.909   3.691  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.546  -1.934   3.603  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -13.959  -2.494   3.624  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.459  -2.763   5.031  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.918  -1.807   5.690  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -14.392  -3.929   5.472  1.00  2.22           O  
ATOM    559  H   GLU A  36     -13.101   0.652   2.718  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.736  -0.676   5.325  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.239  -1.828   2.575  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.895  -2.642   4.094  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.621  -1.783   3.155  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -13.974  -3.420   3.069  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.088  -0.895   4.920  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.670  -0.563   4.978  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.819  -1.611   4.272  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.189  -2.783   4.194  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.225  -0.435   6.433  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.726   0.809   7.096  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.987   2.006   6.495  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.024   0.984   8.486  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.430   2.915   7.425  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.462   2.312   8.654  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.965   0.148   9.605  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.837   2.822   9.894  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.337   0.657  10.836  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.769   1.982  10.972  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.406  -1.703   5.370  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.529   0.386   4.487  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.594  -1.283   6.992  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.149  -0.427   6.471  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.859   2.195   5.440  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.683   3.843   7.237  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.634  -0.877   9.520  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.171   3.841  10.015  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.297   0.026  11.711  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -10.049   2.335  11.952  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.673  -1.174   3.763  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -5.750  -2.064   3.073  1.00  0.37           C  
ATOM    591  C   VAL A  38      -4.782  -2.693   4.063  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.486  -2.117   5.110  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -4.952  -1.310   1.995  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -3.970  -2.237   1.297  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -5.890  -0.651   0.998  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.449  -0.223   3.840  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.322  -2.844   2.598  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.390  -0.538   2.476  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.357  -1.664   0.619  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -4.512  -2.989   0.744  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.339  -2.714   2.032  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.358   0.120   0.462  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.725  -0.213   1.524  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.247  -1.389   0.302  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.292  -3.877   3.726  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.379  -4.597   4.598  1.00  0.48           C  
ATOM    607  C   LYS A  39      -1.994  -3.965   4.627  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.165  -4.212   3.751  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.284  -6.062   4.170  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.567  -6.954   5.172  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -3.390  -7.148   6.436  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -2.774  -8.200   7.346  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -2.725  -9.539   6.694  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.551  -4.277   2.870  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.784  -4.546   5.589  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.284  -6.448   4.031  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -2.755  -6.116   3.231  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -2.392  -7.918   4.719  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -1.623  -6.499   5.433  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.439  -6.210   6.969  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -4.387  -7.460   6.162  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -1.770  -7.897   7.599  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -3.367  -8.269   8.247  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -3.684  -9.847   6.438  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -2.310 -10.238   7.344  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -2.144  -9.496   5.833  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.759  -3.146   5.646  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.471  -2.502   5.795  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.472  -3.268   6.693  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.177  -2.685   7.518  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.474  -2.963   6.285  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.016  -2.426   4.824  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.610  -1.511   6.196  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.464  -4.581   6.551  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.363  -5.438   7.306  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.241  -6.234   6.350  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.027  -7.080   6.777  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.624  -6.442   8.208  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.459  -6.760   9.438  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.754  -5.930   8.605  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.165  -4.989   5.919  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.988  -4.811   7.925  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.503  -7.356   7.645  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       0.941  -7.485  10.048  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.617  -5.857  10.009  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       2.412  -7.163   9.131  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.652  -4.993   9.133  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.236  -6.653   9.246  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.353  -5.780   7.719  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.109  -5.961   5.050  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.879  -6.674   4.054  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.266  -6.112   3.953  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.585  -5.331   3.060  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.153  -6.693   2.710  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.115  -7.766   2.625  1.00  0.64           C  
ATOM    656  ND1 HIS A  42      -0.213  -7.509   2.356  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       1.210  -9.107   2.793  1.00  1.27           C  
ATOM    658  CE1 HIS A  42      -0.890  -8.643   2.363  1.00  1.32           C  
ATOM    659  NE2 HIS A  42      -0.049  -9.627   2.626  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.499  -5.252   4.759  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.988  -7.673   4.399  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.654  -5.751   2.569  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.867  -6.848   1.917  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.602  -6.625   2.185  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       2.109  -9.663   3.017  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -1.950  -8.748   2.186  1.00  1.91           H  
ATOM    667  HE2 HIS A  42      -0.278 -10.580   2.630  1.00  1.58           H  
ATOM    668  N   VAL A  43       5.077  -6.575   4.895  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.472  -6.174   5.023  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.266  -6.428   3.760  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.071  -7.353   3.689  1.00  0.54           O  
ATOM    672  CB  VAL A  43       7.147  -6.911   6.199  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.594  -6.471   6.360  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.371  -6.681   7.488  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.696  -7.192   5.562  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.501  -5.124   5.229  1.00  0.39           H  
ATOM    677  HB  VAL A  43       7.139  -7.969   5.987  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.626  -5.417   6.576  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       9.136  -6.666   5.447  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       9.049  -7.019   7.171  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       5.368  -7.062   7.378  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.333  -5.623   7.702  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       6.863  -7.193   8.301  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.035  -5.585   2.764  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.748  -5.673   1.510  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.990  -4.807   1.579  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.243  -3.980   0.702  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.856  -5.259   0.351  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.358  -4.885   2.880  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.048  -6.699   1.367  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.639  -4.203   0.421  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       5.935  -5.819   0.387  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       7.363  -5.460  -0.580  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.765  -5.011   2.642  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.995  -4.259   2.859  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.826  -4.238   1.587  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.610  -3.318   1.354  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.800  -4.874   4.006  1.00  0.58           C  
ATOM    699  CG  GLU A  45      13.147  -4.207   4.232  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.923  -4.835   5.375  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.655  -5.815   5.127  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.795  -4.345   6.516  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.509  -5.701   3.285  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.724  -3.246   3.119  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      11.226  -4.795   4.917  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.971  -5.919   3.790  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.733  -4.294   3.330  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.985  -3.164   4.456  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.646  -5.268   0.771  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.355  -5.367  -0.495  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.826  -4.326  -1.466  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.594  -3.616  -2.108  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.196  -6.761  -1.093  1.00  0.68           C  
ATOM    714  CG  ASP A  46      12.743  -7.849  -0.188  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      11.983  -8.341   0.673  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      13.928  -8.210  -0.342  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.018  -5.980   1.031  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.403  -5.171  -0.317  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.148  -6.952  -1.262  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      12.723  -6.802  -2.035  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.505  -4.232  -1.562  1.00  0.62           N  
ATOM    722  CA  VAL A  47       9.885  -3.262  -2.449  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.270  -1.856  -2.021  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.651  -1.046  -2.834  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.351  -3.399  -2.448  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.721  -2.381  -3.385  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       7.949  -4.811  -2.839  1.00  0.76           C  
ATOM    728  H   VAL A  47       9.937  -4.818  -1.015  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.248  -3.440  -3.452  1.00  0.81           H  
ATOM    730  HB  VAL A  47       7.990  -3.208  -1.447  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.048  -1.389  -3.113  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       6.646  -2.440  -3.309  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.022  -2.593  -4.400  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       6.883  -4.927  -2.723  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.458  -5.520  -2.202  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.222  -4.993  -3.869  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.177  -1.626  -0.720  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.498  -0.360  -0.056  1.00  0.77           C  
ATOM    739  C   ALA A  48      11.988  -0.061  -0.120  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.401   0.977  -0.636  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.052  -0.424   1.396  1.00  0.70           C  
ATOM    742  H   ALA A  48       9.879  -2.344  -0.183  1.00  0.62           H  
ATOM    743  HA  ALA A  48       9.949   0.434  -0.529  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       8.975  -0.493   1.438  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.375   0.470   1.910  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.489  -1.290   1.869  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.795  -0.978   0.407  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.242  -0.803   0.404  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.729  -0.632  -1.027  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.709   0.063  -1.291  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.925  -2.004   1.067  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.415  -1.811   1.308  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.247  -2.224   0.102  1.00  2.07           C  
ATOM    754  CE  LYS A  49      17.134  -3.716  -0.172  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      18.057  -4.155  -1.255  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.410  -1.796   0.792  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.472   0.091   0.963  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.451  -2.191   2.019  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.792  -2.869   0.435  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.602  -0.768   1.518  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.710  -2.408   2.159  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      16.903  -1.683  -0.765  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      18.282  -1.980   0.292  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      17.374  -4.255   0.733  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      16.119  -3.941  -0.465  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      19.042  -3.946  -0.993  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      17.832  -3.657  -2.140  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      17.962  -5.179  -1.414  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.030  -1.281  -1.945  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.359  -1.202  -3.356  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.576  -0.072  -4.028  1.00  1.12           C  
ATOM    772  O   ASP A  50      13.916   0.361  -5.130  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.060  -2.535  -4.044  1.00  0.94           C  
ATOM    774  CG  ASP A  50      14.808  -2.693  -5.353  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      15.976  -3.135  -5.320  1.00  2.00           O  
ATOM    776  OD2 ASP A  50      14.227  -2.372  -6.411  1.00  1.45           O  
ATOM    777  H   ASP A  50      13.260  -1.816  -1.666  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.415  -0.992  -3.439  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.344  -3.347  -3.385  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.000  -2.597  -4.246  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.521   0.402  -3.358  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.692   1.465  -3.897  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.351   2.818  -3.703  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.722   3.496  -4.662  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.313   1.504  -3.246  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.213   0.813  -4.041  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.508  -0.056  -5.089  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       7.872   1.039  -3.741  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.504  -0.672  -5.811  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       6.865   0.422  -4.458  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.186  -0.431  -5.492  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.185  -1.045  -6.209  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.292   0.022  -2.494  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.566   1.257  -4.925  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.382   1.029  -2.298  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.019   2.534  -3.103  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.538  -0.252  -5.338  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.621   1.704  -2.928  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.755  -1.343  -6.620  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       5.832   0.612  -4.208  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.427  -1.959  -6.379  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.489   3.196  -2.434  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.080   4.474  -2.071  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.595   4.364  -1.943  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.337   5.206  -2.449  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.484   4.981  -0.754  1.00  1.52           C  
ATOM    807  CG  GLU A  52      12.886   4.153   0.455  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.269   4.662   1.743  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.703   5.728   2.228  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.354   3.992   2.268  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.192   2.588  -1.724  1.00  1.23           H  
ATOM    812  HA  GLU A  52      12.843   5.173  -2.851  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.811   5.997  -0.592  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.407   4.967  -0.832  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.566   3.134   0.300  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      13.961   4.181   0.554  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.042   3.318  -1.262  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.464   3.088  -1.051  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.102   2.398  -2.255  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.320   2.435  -2.425  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.666   2.251   0.211  1.00  1.40           C  
ATOM    822  CG  ASP A  53      16.663   3.096   1.469  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      17.723   3.662   1.808  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      15.599   3.192   2.118  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.397   2.681  -0.890  1.00  1.31           H  
ATOM    826  HA  ASP A  53      16.936   4.049  -0.912  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      15.862   1.530   0.286  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.610   1.730   0.147  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.277   1.772  -3.089  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.790   1.092  -4.263  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.157   2.057  -5.375  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.109   1.823  -6.120  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.315   1.768  -2.905  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.669   0.530  -3.986  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.039   0.409  -4.629  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.400   3.143  -5.486  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.650   4.148  -6.512  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.786   5.076  -6.092  1.00  1.70           C  
ATOM    839  O   LEU A  55      18.879   5.030  -6.657  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.384   4.965  -6.778  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.491   5.969  -7.928  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.664   5.245  -9.255  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      14.266   6.869  -7.966  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.654   3.271  -4.864  1.00  1.42           H  
ATOM    845  HA  LEU A  55      16.935   3.635  -7.418  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.578   4.280  -7.000  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      15.135   5.508  -5.880  1.00  1.83           H  
ATOM    848  HG  LEU A  55      16.360   6.591  -7.774  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      16.572   4.661  -9.231  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      15.722   5.967 -10.055  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.819   4.591  -9.420  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      14.203   7.431  -7.045  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      13.378   6.265  -8.080  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      14.346   7.552  -8.799  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.520   5.916  -5.097  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.519   6.854  -4.599  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.338   6.234  -3.473  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.289   6.692  -2.330  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.849   8.135  -4.112  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.098   8.881  -5.202  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.526  10.199  -4.718  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      15.415  10.191  -4.148  1.00  2.95           O  
ATOM    863  OE2 GLU A  56      17.191  11.239  -4.910  1.00  2.57           O  
ATOM    864  H   GLU A  56      16.630   5.905  -4.687  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.178   7.096  -5.413  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.151   7.882  -3.334  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.603   8.793  -3.708  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      17.775   9.079  -6.019  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.286   8.260  -5.550  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.089   5.188  -3.801  1.00  1.71           N  
ATOM    871  CA  TYR A  57      20.921   4.503  -2.820  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.246   5.235  -2.625  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.208   4.921  -3.358  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.183   3.061  -3.260  1.00  1.60           C  
ATOM    875  CG  TYR A  57      21.914   2.234  -2.226  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.300   2.259  -2.144  1.00  1.67           C  
ATOM    877  CD2 TYR A  57      21.217   1.430  -1.333  1.00  1.54           C  
ATOM    878  CE1 TYR A  57      23.972   1.503  -1.201  1.00  1.68           C  
ATOM    879  CE2 TYR A  57      21.881   0.673  -0.388  1.00  1.58           C  
ATOM    880  CZ  TYR A  57      23.258   0.713  -0.325  1.00  1.64           C  
ATOM    881  OH  TYR A  57      23.922  -0.040   0.616  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.310   6.117  -1.743  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.082   4.869  -4.727  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.388   4.493  -1.882  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.239   2.577  -3.464  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.779   3.070  -4.160  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      23.857   2.879  -2.831  1.00  1.74           H  
ATOM    888  HD2 TYR A  57      20.139   1.401  -1.386  1.00  1.51           H  
ATOM    889  HE1 TYR A  57      25.050   1.535  -1.152  1.00  1.75           H  
ATOM    890  HE2 TYR A  57      21.321   0.054   0.298  1.00  1.58           H  
ATOM    891  HH  TYR A  57      23.544  -0.923   0.644  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -14.815 -11.246   1.768  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -13.485 -10.637   1.503  1.00  4.69           C  
ATOM    895  C   ALA B   1     -13.518  -9.128   1.731  1.00  3.91           C  
ATOM    896  O   ALA B   1     -14.024  -8.379   0.894  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -13.042 -10.945   0.080  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -14.774 -12.274   1.616  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -15.527 -10.841   1.128  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -15.101 -11.061   2.751  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -12.769 -11.081   2.177  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -13.007 -12.013  -0.064  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -12.061 -10.526  -0.090  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -13.743 -10.510  -0.617  1.00  5.30           H  
ATOM    905  N   PRO B   2     -12.979  -8.657   2.870  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -12.952  -7.231   3.201  1.00  3.65           C  
ATOM    907  C   PRO B   2     -12.537  -6.364   2.013  1.00  2.77           C  
ATOM    908  O   PRO B   2     -11.365  -6.332   1.639  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -11.906  -7.158   4.310  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -12.004  -8.476   4.996  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -12.350  -9.478   3.926  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -13.905  -6.894   3.580  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -10.927  -7.007   3.877  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -12.141  -6.346   4.981  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -11.058  -8.725   5.451  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -12.784  -8.442   5.744  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -11.456  -9.959   3.557  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -13.046 -10.212   4.307  1.00  5.47           H  
ATOM    919  N   PRO B   3     -13.499  -5.649   1.402  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -13.226  -4.781   0.252  1.00  2.38           C  
ATOM    921  C   PRO B   3     -12.411  -3.550   0.634  1.00  2.11           C  
ATOM    922  O   PRO B   3     -12.906  -2.424   0.581  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -14.621  -4.372  -0.225  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -15.486  -4.492   0.981  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -14.924  -5.631   1.784  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -12.716  -5.317  -0.535  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -14.595  -3.356  -0.594  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -14.946  -5.038  -1.010  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -15.448  -3.576   1.553  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -16.502  -4.708   0.685  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -15.037  -5.441   2.840  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -15.406  -6.559   1.512  1.00  3.48           H  
ATOM    933  N   GLY B   4     -11.158  -3.773   1.018  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -10.291  -2.675   1.405  1.00  1.69           C  
ATOM    935  C   GLY B   4      -8.953  -2.713   0.694  1.00  1.53           C  
ATOM    936  O   GLY B   4      -7.931  -2.365   1.274  1.00  2.11           O  
ATOM    937  H   GLY B   4     -10.820  -4.692   1.040  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -10.782  -1.745   1.181  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -10.118  -2.728   2.471  1.00  1.93           H  
ATOM    940  N   THR B   5      -8.962  -3.121  -0.571  1.00  1.20           N  
ATOM    941  CA  THR B   5      -7.729  -3.224  -1.351  1.00  1.17           C  
ATOM    942  C   THR B   5      -7.983  -3.051  -2.843  1.00  1.11           C  
ATOM    943  O   THR B   5      -9.080  -3.329  -3.328  1.00  1.30           O  
ATOM    944  CB  THR B   5      -7.036  -4.580  -1.116  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -7.854  -5.642  -1.622  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -6.773  -4.800   0.365  1.00  1.82           C  
ATOM    947  H   THR B   5      -9.819  -3.322  -0.996  1.00  1.44           H  
ATOM    948  HA  THR B   5      -7.064  -2.445  -1.024  1.00  1.36           H  
ATOM    949  HB  THR B   5      -6.091  -4.581  -1.639  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -7.322  -6.434  -1.728  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -6.186  -3.981   0.753  1.00  2.21           H  
ATOM    952 HG22 THR B   5      -6.234  -5.726   0.501  1.00  2.29           H  
ATOM    953 HG23 THR B   5      -7.714  -4.850   0.894  1.00  2.21           H  
ATOM    954  N   ALA B   6      -6.967  -2.587  -3.576  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.112  -2.403  -5.019  1.00  1.27           C  
ATOM    956  C   ALA B   6      -5.777  -2.370  -5.768  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.354  -3.375  -6.341  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.893  -1.136  -5.299  1.00  1.16           C  
ATOM    959  H   ALA B   6      -6.126  -2.342  -3.136  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -7.693  -3.232  -5.394  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -8.799  -1.383  -5.829  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -7.295  -0.467  -5.900  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -8.138  -0.659  -4.365  1.00  1.12           H  
ATOM    964  N   ARG B   7      -5.117  -1.212  -5.760  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.859  -1.035  -6.488  1.00  2.49           C  
ATOM    966  C   ARG B   7      -2.918  -2.234  -6.347  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.037  -3.200  -7.100  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -3.159   0.253  -6.057  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -1.954   0.606  -6.917  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -2.357   0.857  -8.361  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -1.206   1.162  -9.205  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -1.308   1.589 -10.460  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -2.502   1.773 -11.005  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -0.214   1.837 -11.169  1.00  7.29           N  
ATOM    975  H   ARG B   7      -5.479  -0.461  -5.246  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -4.115  -0.942  -7.533  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -3.864   1.069  -6.112  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -2.829   0.145  -5.044  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -1.493   1.499  -6.522  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -1.250  -0.212  -6.885  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -2.847  -0.027  -8.743  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -3.046   1.689  -8.390  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -0.315   1.039  -8.820  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -3.329   1.591 -10.472  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -2.576   2.096 -11.949  1.00  7.85           H  
ATOM    986 HH21 ARG B   7       0.688   1.702 -10.759  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -0.291   2.158 -12.112  1.00  7.98           H  
ATOM    988  N   ARG B   8      -1.980  -2.188  -5.392  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.035  -3.283  -5.237  1.00  1.81           C  
ATOM    990  C   ARG B   8      -1.439  -4.239  -4.122  1.00  2.34           C  
ATOM    991  O   ARG B   8      -1.534  -3.856  -2.956  1.00  3.35           O  
ATOM    992  CB  ARG B   8       0.366  -2.731  -4.983  1.00  2.17           C  
ATOM    993  CG  ARG B   8       0.807  -1.687  -6.004  1.00  2.70           C  
ATOM    994  CD  ARG B   8       0.415  -2.075  -7.420  1.00  3.52           C  
ATOM    995  NE  ARG B   8       0.978  -3.365  -7.812  1.00  4.36           N  
ATOM    996  CZ  ARG B   8       0.746  -3.943  -8.985  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -0.025  -3.342  -9.881  1.00  5.56           N  
ATOM    998  NH2 ARG B   8       1.287  -5.121  -9.264  1.00  6.23           N  
ATOM    999  H   ARG B   8      -1.920  -1.414  -4.784  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -1.023  -3.832  -6.166  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8       0.387  -2.276  -4.005  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8       1.072  -3.547  -5.007  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8       0.343  -0.743  -5.765  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8       1.882  -1.583  -5.954  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -0.664  -2.129  -7.477  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8       0.771  -1.315  -8.099  1.00  3.65           H  
ATOM   1007  HE  ARG B   8       1.555  -3.824  -7.165  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -0.432  -2.452  -9.673  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -0.198  -3.778 -10.764  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8       1.870  -5.576  -8.591  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8       1.109  -5.557 -10.146  1.00  6.98           H  
ATOM   1012  N   LYS B   9      -1.675  -5.491  -4.502  1.00  1.97           N  
ATOM   1013  CA  LYS B   9      -2.060  -6.529  -3.548  1.00  2.57           C  
ATOM   1014  C   LYS B   9      -1.501  -7.891  -3.973  1.00  1.88           C  
ATOM   1015  O   LYS B   9      -2.237  -8.876  -4.039  1.00  1.98           O  
ATOM   1016  CB  LYS B   9      -3.586  -6.607  -3.431  1.00  3.57           C  
ATOM   1017  CG  LYS B   9      -4.068  -7.502  -2.300  1.00  4.55           C  
ATOM   1018  CD  LYS B   9      -3.541  -7.032  -0.953  1.00  5.55           C  
ATOM   1019  CE  LYS B   9      -4.233  -7.748   0.196  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9      -4.100  -9.227   0.092  1.00  7.18           N  
ATOM   1021  H   LYS B   9      -1.594  -5.721  -5.454  1.00  1.63           H  
ATOM   1022  HA  LYS B   9      -1.650  -6.265  -2.583  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9      -3.975  -5.614  -3.263  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9      -3.990  -6.990  -4.357  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9      -5.148  -7.488  -2.277  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9      -3.724  -8.509  -2.479  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9      -2.481  -7.231  -0.902  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9      -3.714  -5.969  -0.861  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9      -3.791  -7.420   1.125  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9      -5.282  -7.487   0.185  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9      -3.099  -9.500   0.137  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9      -4.501  -9.561  -0.808  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9      -4.607  -9.687   0.875  1.00  7.46           H  
ATOM   1034  N   ARG B  10      -0.198  -7.944  -4.264  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       0.444  -9.186  -4.684  1.00  1.51           C  
ATOM   1036  C   ARG B  10       1.385  -9.710  -3.602  1.00  1.39           C  
ATOM   1037  O   ARG B  10       1.737 -10.889  -3.591  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       1.223  -8.969  -5.983  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       2.320  -7.922  -5.868  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       3.092  -7.775  -7.170  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       3.829  -8.988  -7.511  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       4.469  -9.160  -8.664  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       4.449  -8.206  -9.584  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       5.126 -10.288  -8.898  1.00  4.33           N  
ATOM   1045  H   ARG B  10       0.349  -7.134  -4.186  1.00  2.16           H  
ATOM   1046  HA  ARG B  10      -0.331  -9.919  -4.857  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       1.676  -9.903  -6.279  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       0.534  -8.653  -6.753  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       1.873  -6.972  -5.618  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       3.004  -8.217  -5.086  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       2.394  -7.556  -7.965  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       3.789  -6.958  -7.069  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       3.853  -9.708  -6.846  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       3.952  -7.355  -9.410  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       4.931  -8.336 -10.450  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       5.142 -11.010  -8.208  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10       5.606 -10.415  -9.767  1.00  4.91           H  
ATOM   1058  N   LYS B  11       1.793  -8.823  -2.698  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       2.690  -9.189  -1.611  1.00  1.35           C  
ATOM   1060  C   LYS B  11       4.061  -9.591  -2.142  1.00  1.21           C  
ATOM   1061  O   LYS B  11       4.276 -10.742  -2.524  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       2.099 -10.332  -0.782  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       0.816  -9.967  -0.051  1.00  2.93           C  
ATOM   1064  CD  LYS B  11      -0.391  -9.965  -0.977  1.00  3.41           C  
ATOM   1065  CE  LYS B  11      -0.642 -11.342  -1.572  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11      -1.913 -11.389  -2.346  1.00  4.49           N  
ATOM   1067  H   LYS B  11       1.484  -7.897  -2.764  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       2.807  -8.323  -0.976  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       1.891 -11.165  -1.435  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       2.830 -10.639  -0.047  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       0.649 -10.685   0.736  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11       0.929  -8.981   0.379  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11      -1.260  -9.668  -0.413  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11      -0.224  -9.261  -1.777  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11       0.177 -11.591  -2.230  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11      -0.691 -12.063  -0.770  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11      -2.057 -12.341  -2.740  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11      -1.881 -10.703  -3.128  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11      -2.717 -11.157  -1.730  1.00  4.73           H  
ATOM   1080  N   ALA B  12       4.986  -8.637  -2.161  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       6.339  -8.895  -2.634  1.00  1.15           C  
ATOM   1082  C   ALA B  12       7.126  -9.688  -1.599  1.00  1.48           C  
ATOM   1083  O   ALA B  12       8.069 -10.406  -1.932  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       7.048  -7.587  -2.945  1.00  1.09           C  
ATOM   1085  H   ALA B  12       4.754  -7.736  -1.849  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       6.273  -9.472  -3.546  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       6.440  -6.999  -3.616  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       8.000  -7.796  -3.410  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       7.208  -7.039  -2.027  1.00  0.92           H  
ATOM   1090  N   ASP B  13       6.728  -9.549  -0.339  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       7.388 -10.246   0.754  1.00  1.79           C  
ATOM   1092  C   ASP B  13       6.479 -11.322   1.338  1.00  1.88           C  
ATOM   1093  O   ASP B  13       6.947 -12.369   1.783  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       7.790  -9.247   1.842  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       8.371  -9.927   3.068  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       9.602 -10.130   3.106  1.00  3.80           O  
ATOM   1097  OD2 ASP B  13       7.594 -10.255   3.989  1.00  3.28           O  
ATOM   1098  H   ASP B  13       5.972  -8.960  -0.140  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       8.278 -10.715   0.361  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       8.533  -8.573   1.444  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       6.919  -8.677   2.143  1.00  2.03           H  
ATOM   1102  N   SER B  14       5.176 -11.057   1.331  1.00  2.21           N  
ATOM   1103  CA  SER B  14       4.202 -12.003   1.860  1.00  2.81           C  
ATOM   1104  C   SER B  14       4.482 -12.305   3.328  1.00  3.10           C  
ATOM   1105  O   SER B  14       3.969 -11.564   4.193  1.00  3.52           O  
ATOM   1106  CB  SER B  14       4.224 -13.298   1.047  1.00  3.34           C  
ATOM   1107  OG  SER B  14       3.312 -14.247   1.574  1.00  3.91           O  
ATOM   1108  OXT SER B  14       5.212 -13.281   3.603  1.00  3.46           O  
ATOM   1109  H   SER B  14       4.864 -10.205   0.961  1.00  2.43           H  
ATOM   1110  HA  SER B  14       3.224 -11.552   1.778  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       3.950 -13.085   0.025  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       5.218 -13.720   1.071  1.00  3.52           H  
ATOM   1113  HG  SER B  14       3.753 -14.780   2.238  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       8.482   3.967  -7.273  1.00  2.97           N  
ATOM      2  CA  GLY A   1       9.934   4.034  -7.597  1.00  2.83           C  
ATOM      3  C   GLY A   1      10.686   5.028  -6.730  1.00  2.42           C  
ATOM      4  O   GLY A   1      11.633   5.662  -7.192  1.00  2.48           O  
ATOM      5  H1  GLY A   1       8.058   4.916  -7.331  1.00  3.13           H  
ATOM      6  H2  GLY A   1       8.345   3.597  -6.311  1.00  3.15           H  
ATOM      7  H3  GLY A   1       7.995   3.340  -7.945  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      10.368   3.055  -7.465  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      10.043   4.326  -8.632  1.00  3.35           H  
ATOM     10  N   SER A   2      10.268   5.162  -5.467  1.00  2.16           N  
ATOM     11  CA  SER A   2      10.913   6.097  -4.528  1.00  2.05           C  
ATOM     12  C   SER A   2      10.045   6.377  -3.302  1.00  1.75           C  
ATOM     13  O   SER A   2      10.543   6.867  -2.288  1.00  1.62           O  
ATOM     14  CB  SER A   2      11.250   7.424  -5.213  1.00  2.84           C  
ATOM     15  OG  SER A   2      10.163   7.887  -5.996  1.00  3.15           O  
ATOM     16  H   SER A   2       9.523   4.604  -5.156  1.00  2.20           H  
ATOM     17  HA  SER A   2      11.832   5.643  -4.189  1.00  1.79           H  
ATOM     18  HB2 SER A   2      11.475   8.165  -4.461  1.00  3.16           H  
ATOM     19  HB3 SER A   2      12.110   7.289  -5.850  1.00  3.23           H  
ATOM     20  HG  SER A   2      10.481   8.527  -6.639  1.00  3.39           H  
ATOM     21  N   GLN A   3       8.755   6.070  -3.385  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.857   6.298  -2.267  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.851   5.100  -1.332  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.919   3.953  -1.770  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.447   6.581  -2.767  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.276   7.972  -3.356  1.00  3.29           C  
ATOM     27  CD  GLN A   3       7.186   8.222  -4.543  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       7.550   7.294  -5.266  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       7.556   9.480  -4.752  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.396   5.703  -4.212  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.209   7.153  -1.729  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.209   5.863  -3.527  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.755   6.470  -1.948  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       5.251   8.090  -3.676  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       6.499   8.702  -2.591  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       7.225  10.168  -4.137  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       8.144   9.670  -5.513  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.770   5.381  -0.038  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.770   4.338   0.970  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.353   3.871   1.263  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.948   3.758   2.419  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.440   4.818   2.274  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       7.608   5.895   2.958  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.689   3.645   3.206  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.703   6.312   0.243  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.337   3.504   0.586  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.396   5.251   2.019  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       6.789   5.437   3.492  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       7.216   6.574   2.216  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       8.228   6.442   3.653  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       8.433   3.925   4.218  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.730   3.364   3.163  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       8.080   2.810   2.898  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.603   3.591   0.203  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.233   3.130   0.349  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.597   2.818  -1.012  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.188   3.070  -2.061  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.413   4.187   1.088  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.742   5.598   0.690  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       4.711   6.299  -0.010  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.044   5.133   1.959  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       5.954   6.534   0.546  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       5.286   5.362   2.520  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.340   8.215  -0.034  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.980   3.693  -0.695  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.253   2.220   0.949  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.370   4.027   0.887  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.591   4.090   2.149  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       4.485   6.668  -1.000  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.298   4.584   2.514  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       6.699   7.082  -0.011  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.509   4.993   3.511  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.573   9.231  -0.315  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.387   2.267  -0.971  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.639   1.897  -2.168  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.144   1.952  -1.866  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.308   1.344  -0.900  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.030   0.491  -2.635  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.184  -0.013  -3.794  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.468   0.725  -5.087  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.362   0.283  -5.838  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       0.798   1.746  -5.349  1.00  2.36           O  
ATOM     83  H   GLU A   6       1.963   2.138  -0.104  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.870   2.611  -2.945  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       3.063   0.505  -2.952  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.926  -0.202  -1.807  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.385  -1.062  -3.942  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.141   0.121  -3.543  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.631   2.638  -2.703  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.056   2.772  -2.461  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.862   1.622  -3.053  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.992   1.498  -4.272  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.553   4.103  -3.025  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.386   4.231  -4.522  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.197   4.694  -5.069  1.00  1.25           C  
ATOM     96  CD2 TYR A   7      -3.419   3.892  -5.387  1.00  1.40           C  
ATOM     97  CE1 TYR A   7      -1.040   4.815  -6.437  1.00  1.45           C  
ATOM     98  CE2 TYR A   7      -3.270   4.009  -6.756  1.00  1.70           C  
ATOM     99  CZ  TYR A   7      -2.079   4.471  -7.275  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.927   4.591  -8.638  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.242   3.069  -3.488  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.204   2.775  -1.398  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.600   4.210  -2.799  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.007   4.909  -2.559  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.385   4.962  -4.409  1.00  2.09           H  
ATOM    106  HD2 TYR A   7      -4.350   3.529  -4.977  1.00  2.20           H  
ATOM    107  HE1 TYR A   7      -0.108   5.177  -6.844  1.00  2.26           H  
ATOM    108  HE2 TYR A   7      -4.084   3.740  -7.412  1.00  2.60           H  
ATOM    109  HH  TYR A   7      -1.066   4.254  -8.895  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.401   0.781  -2.171  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.228  -0.346  -2.593  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.689   0.086  -2.611  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.559  -0.581  -2.052  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -4.031  -1.536  -1.662  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.242   0.925  -1.208  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.925  -0.633  -3.587  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -4.844  -1.578  -0.952  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -3.096  -1.431  -1.130  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.014  -2.446  -2.239  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.938   1.216  -3.264  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.261   1.807  -3.334  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.900   1.695  -4.698  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.236   1.679  -5.735  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.138   3.257  -2.859  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.913   4.298  -3.642  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.367   4.524  -5.041  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.323   5.198  -5.168  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -7.981   4.026  -6.007  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.204   1.679  -3.705  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.897   1.286  -2.655  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.479   3.303  -1.837  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.092   3.533  -2.882  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.933   3.975  -3.713  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.867   5.227  -3.103  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.217   1.621  -4.654  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.024   1.519  -5.837  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.386   2.904  -6.343  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.467   3.143  -7.548  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.285   0.709  -5.553  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.128   0.572  -6.815  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.914  -0.655  -4.986  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.660   1.631  -3.779  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.461   1.012  -6.574  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.849   1.234  -4.811  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -13.174   0.583  -6.556  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.888  -0.359  -7.307  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.914   1.395  -7.482  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.145  -0.532  -4.238  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.545  -1.287  -5.780  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -11.781  -1.109  -4.535  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.609   3.810  -5.402  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.934   5.191  -5.728  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.268   6.172  -4.762  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.800   7.234  -5.174  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.446   5.402  -5.699  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -15.506   3.558  -5.997  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -16.180   3.256  -7.004  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -16.009   4.013  -4.948  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.587   3.532  -4.467  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.574   5.388  -6.726  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.792   5.334  -4.679  1.00  0.42           H  
ATOM    162  HB3 ASP A  11     -12.921   4.635  -6.286  1.00  0.43           H  
ATOM    163  N   GLU A  12     -10.226   5.818  -3.476  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.653   6.714  -2.468  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.141   5.965  -1.241  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.573   4.857  -0.956  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.693   7.746  -2.040  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.062   8.734  -3.135  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.138   9.709  -2.699  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.787  10.776  -2.155  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.333   9.407  -2.905  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.517   4.916  -3.216  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.817   7.226  -2.924  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.591   7.227  -1.736  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.308   8.300  -1.199  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.181   9.295  -3.409  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.420   8.185  -3.994  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.233   6.603  -0.509  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.656   6.017   0.699  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.801   6.999   1.867  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.550   7.971   1.779  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.156   5.658   0.500  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.295   6.925   0.445  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -5.979   4.878  -0.787  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.565   7.766  -0.784  1.00  0.34           C  
ATOM    186  H   ILE A  13      -7.954   7.500  -0.783  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.204   5.107   0.922  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.828   5.024   1.324  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.499   7.532   1.315  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.252   6.653   0.440  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.040   3.821  -0.586  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.016   5.109  -1.218  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -6.756   5.162  -1.478  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -4.650   8.235  -1.109  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -6.297   8.523  -0.547  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -5.949   7.134  -1.575  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.081   6.743   2.950  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.120   7.611   4.122  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.790   7.556   4.852  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.118   8.573   5.029  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.253   7.216   5.089  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.250   8.116   6.316  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.598   7.274   4.383  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.506   5.948   2.964  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.294   8.620   3.783  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.085   6.200   5.414  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.414   9.140   6.012  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -7.298   8.037   6.819  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -9.038   7.810   6.989  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.768   8.275   4.013  1.00  1.15           H  
ATOM    211 HG22 VAL A  14     -10.382   7.009   5.078  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.601   6.581   3.556  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.420   6.358   5.271  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.154   6.145   5.963  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.113   5.656   4.963  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.397   4.785   4.156  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.325   5.133   7.101  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.092   3.882   6.700  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.207   2.880   7.832  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -6.161   2.989   8.628  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -4.339   1.985   7.922  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.018   5.592   5.106  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.832   7.091   6.371  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -3.348   4.833   7.450  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.856   5.609   7.913  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -6.087   4.167   6.395  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -4.582   3.412   5.872  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.917   6.228   4.992  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.879   5.826   4.043  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.535   6.008   4.610  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.142   7.065   4.439  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -1.027   6.648   2.765  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.044   8.148   3.007  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.484   8.908   1.767  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.435  10.411   1.989  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -1.966  11.165   0.821  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.734   6.929   5.648  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.039   4.780   3.805  1.00  0.26           H  
ATOM    239  HB2 LYS A  16      -0.202   6.423   2.106  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.952   6.375   2.283  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.731   8.366   3.811  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.051   8.471   3.281  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.827   8.653   0.949  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -2.497   8.622   1.522  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -2.026  10.652   2.861  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -0.409  10.703   2.161  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -1.436  10.913  -0.038  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -1.874  12.188   0.984  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.970  10.937   0.674  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.061   4.986   5.285  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.404   5.070   5.859  1.00  0.31           C  
ATOM    252  C   ARG A  17       3.021   3.684   6.004  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.811   3.020   7.019  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.354   5.760   7.222  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.713   5.888   7.890  1.00  1.20           C  
ATOM    256  CD  ARG A  17       4.677   6.708   7.047  1.00  1.68           C  
ATOM    257  NE  ARG A  17       4.265   8.106   6.943  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       4.812   8.973   6.095  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       5.776   8.583   5.274  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       4.392  10.231   6.067  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.553   4.149   5.374  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.016   5.656   5.190  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.942   6.749   7.094  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.707   5.193   7.876  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.589   6.370   8.848  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.126   4.900   8.034  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       5.657   6.666   7.499  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       4.721   6.281   6.056  1.00  2.14           H  
ATOM    269  HE  ARG A  17       3.550   8.414   7.538  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       6.095   7.635   5.291  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       6.185   9.237   4.637  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       3.663  10.529   6.684  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       4.804  10.882   5.429  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.781   3.233   5.008  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.362   1.910   5.118  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.657   1.723   4.363  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.563   2.551   4.428  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.953   3.791   4.216  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.542   1.701   6.161  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.649   1.199   4.747  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.723   0.602   3.653  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.881   0.223   2.871  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.518   0.225   1.384  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.162   1.259   0.843  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.324  -1.147   3.352  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.913  -1.119   4.746  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.225  -2.514   5.224  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.792  -2.508   6.635  1.00  0.51           C  
ATOM    289  NZ  LYS A  19      10.039  -1.699   6.730  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.951  -0.004   3.657  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.663   0.930   3.051  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.455  -1.796   3.360  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.062  -1.548   2.677  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.823  -0.538   4.733  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.201  -0.665   5.421  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.314  -3.090   5.209  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.942  -2.955   4.551  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       8.053  -2.093   7.303  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       9.010  -3.524   6.927  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.838  -0.705   6.497  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.753  -2.063   6.068  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.422  -1.746   7.696  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.621  -0.911   0.710  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.223  -0.969  -0.666  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.827  -1.506  -0.717  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.969  -1.029  -1.458  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.951  -1.710   1.141  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.263   0.018  -1.096  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.874  -1.634  -1.199  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.628  -2.516   0.115  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.341  -3.172   0.267  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.981  -3.348   1.758  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.921  -3.884   2.078  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.364  -4.533  -0.430  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.974  -4.493  -1.821  1.00  0.88           C  
ATOM    316  CD  LYS A  21       3.193  -3.579  -2.751  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.057  -3.101  -3.908  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       3.413  -1.994  -4.666  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.397  -2.849   0.625  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.593  -2.545  -0.205  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       3.938  -5.222   0.172  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.352  -4.899  -0.514  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       4.989  -4.132  -1.747  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       3.976  -5.492  -2.231  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       2.348  -4.123  -3.147  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       2.843  -2.725  -2.194  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       5.001  -2.754  -3.517  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.227  -3.930  -4.577  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       3.316  -1.154  -4.060  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       2.470  -2.284  -4.993  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       3.992  -1.744  -5.494  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.860  -2.890   2.668  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.611  -2.995   4.105  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.810  -1.816   4.622  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.624  -1.650   5.825  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.923  -3.041   4.877  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.737  -3.467   6.322  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.569  -4.682   6.562  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.757  -2.595   7.212  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.695  -2.508   2.375  1.00  0.21           H  
ATOM    341  HA  ASP A  22       3.065  -3.889   4.269  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.599  -3.718   4.393  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.358  -2.052   4.878  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.363  -1.000   3.707  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.588   0.168   4.020  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.104  -0.144   4.040  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.387  -0.944   3.242  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.857   1.221   2.961  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.477   0.653   1.603  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.105   2.501   3.275  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.578  -1.174   2.781  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.892   0.549   4.980  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.919   1.431   2.959  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       2.355   0.607   0.975  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.735   1.281   1.141  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.074  -0.343   1.725  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.195   2.712   4.328  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       0.063   2.379   3.022  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.525   3.317   2.707  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.610   0.524   4.924  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.041   0.314   5.052  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.808   1.468   4.432  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.786   2.587   4.940  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.446   0.149   6.515  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.608   0.971   7.481  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -1.948   0.691   8.933  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.547  -0.378   9.440  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -2.615   1.539   9.562  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.167   1.194   5.480  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.285  -0.596   4.519  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.477   0.453   6.618  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.359  -0.890   6.785  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.565   0.738   7.323  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -1.776   2.019   7.284  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.486   1.182   3.333  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.264   2.180   2.629  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.744   1.851   2.696  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.126   0.689   2.745  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.841   2.244   1.168  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.663   3.146   0.903  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.369   2.701   1.092  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.849   4.435   0.432  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.290   3.518   0.822  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.778   5.258   0.153  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.500   4.794   0.350  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.575   5.604   0.074  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.468   0.271   2.990  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.082   3.134   3.088  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.575   1.251   0.836  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.672   2.602   0.578  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.205   1.699   1.461  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.849   4.794   0.285  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.708   3.156   0.973  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.946   6.259  -0.215  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.219   5.113  -0.441  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.569   2.878   2.692  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.003   2.703   2.717  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.484   2.616   1.293  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.789   3.052   0.380  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.678   3.887   3.416  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.183   4.015   3.154  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.886   4.639   4.345  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.460   4.815   1.886  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.210   3.775   2.647  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.234   1.786   3.235  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.521   3.787   4.480  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.199   4.792   3.083  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.584   3.034   3.011  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.502   5.459   4.009  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.151   5.001   5.047  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.507   3.896   4.823  1.00  1.32           H  
ATOM    412 HD21 LEU A  26      -9.815   5.676   1.853  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -11.490   5.135   1.884  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -10.280   4.197   1.018  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.652   2.051   1.075  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.145   1.980  -0.278  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.639   2.247  -0.393  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.471   1.443   0.028  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.737   0.662  -0.989  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.640  -0.077  -0.234  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.913  -0.275  -1.272  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.163   1.661   1.811  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.648   2.770  -0.817  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.325   0.968  -1.926  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -7.769   0.557  -0.155  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.381  -0.979  -0.765  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.992  -0.329   0.755  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -10.544  -1.210  -1.662  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.570   0.183  -1.997  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.456  -0.452  -0.358  1.00  1.19           H  
ATOM    431  N   ARG A  28     -11.959   3.401  -0.954  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.337   3.757  -1.208  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.714   3.108  -2.506  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.802   3.770  -3.538  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.513   5.264  -1.323  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -14.914   5.752  -0.991  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.080   6.017   0.497  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -16.364   6.644   0.800  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -16.591   7.386   1.881  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -15.629   7.580   2.773  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -17.784   7.930   2.073  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.248   4.028  -1.204  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -13.961   3.360  -0.426  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -12.814   5.754  -0.662  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.295   5.542  -2.340  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.102   6.668  -1.531  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.628   5.000  -1.295  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -15.013   5.078   1.027  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.284   6.670   0.822  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -17.096   6.508   0.161  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.728   7.169   2.637  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -15.805   8.139   3.584  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -18.515   7.783   1.407  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -17.954   8.487   2.886  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.914   1.797  -2.430  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.257   0.965  -3.575  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.998   1.743  -4.643  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.217   1.863  -4.603  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.109  -0.198  -3.096  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -15.058  -1.394  -3.999  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.220  -1.586  -5.060  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.884  -2.563  -3.923  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.475  -2.801  -5.649  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.492  -3.419  -4.969  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.917  -2.968  -3.072  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -16.096  -4.655  -5.186  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -17.516  -4.195  -3.288  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -17.104  -5.025  -4.338  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.824   1.367  -1.556  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.340   0.574  -3.995  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.763  -0.491  -2.118  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.136   0.126  -3.024  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.470  -0.878  -5.380  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -14.006  -3.166  -6.427  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -17.247  -2.341  -2.257  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -15.790  -5.307  -5.991  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.315  -4.524  -2.641  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -17.601  -5.975  -4.470  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.216   2.328  -5.556  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.752   3.105  -6.690  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.138   2.615  -7.123  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.990   3.407  -7.527  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.790   3.031  -7.879  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.051   4.091  -8.936  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.953   4.113  -9.988  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -12.891   2.804 -10.757  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -11.766   2.786 -11.732  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.230   2.282  -5.422  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.833   4.135  -6.373  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.779   3.151  -7.520  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.885   2.060  -8.343  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -14.994   3.879  -9.420  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.099   5.059  -8.458  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -13.149   4.916 -10.681  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -12.004   4.278  -9.499  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -12.761   1.994 -10.056  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -13.820   2.671 -11.292  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -11.773   1.898 -12.271  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -10.858   2.867 -11.230  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -11.854   3.582 -12.394  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.348   1.303  -7.042  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.631   0.703  -7.388  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.210  -0.019  -6.172  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.505  -1.213  -6.225  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.467  -0.277  -8.553  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.932   0.395  -9.803  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -17.739   0.986 -10.550  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -15.706   0.327 -10.034  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.617   0.723  -6.748  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.304   1.495  -7.681  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.779  -1.057  -8.264  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.427  -0.716  -8.783  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.367   0.722  -5.077  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.884   0.148  -3.847  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.748   1.115  -3.063  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.202   2.129  -3.595  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.129   1.672  -5.105  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.466  -0.729  -4.086  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.045  -0.144  -3.225  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.973   0.798  -1.792  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.782   1.652  -0.942  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.367   1.575   0.514  1.00  0.46           C  
ATOM    523  O   GLY A  33     -21.183   1.786   1.411  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.586  -0.025  -1.428  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.689   2.674  -1.280  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.815   1.348  -1.027  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.092   1.274   0.751  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.575   1.162   2.110  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.161   1.726   2.211  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.606   2.222   1.229  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.581  -0.300   2.553  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -19.944  -0.943   2.395  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.776  -0.806   3.317  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.181  -1.583   1.348  1.00  2.13           O  
ATOM    535  H   ASP A  34     -18.488   1.122  -0.005  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.224   1.729   2.761  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -17.870  -0.854   1.958  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.294  -0.357   3.593  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.582   1.644   3.406  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -15.231   2.144   3.643  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.421   1.148   4.467  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.694   0.939   5.649  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -15.282   3.493   4.361  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -16.217   4.763   3.479  1.00  1.60           S  
ATOM    545  H   CYS A  35     -17.076   1.236   4.148  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.753   2.274   2.683  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.744   3.360   5.328  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -14.275   3.859   4.497  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -17.162   5.215   4.290  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.423   0.538   3.836  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.576  -0.439   4.512  1.00  0.43           C  
ATOM    552  C   GLU A  36     -11.103  -0.056   4.403  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.746   0.884   3.692  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.795  -1.830   3.917  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.229  -2.325   4.023  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -15.195  -1.502   3.195  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -15.081  -1.526   1.952  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -16.071  -0.838   3.789  1.00  2.22           O  
ATOM    559  H   GLU A  36     -13.251   0.751   2.895  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.855  -0.455   5.555  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.522  -1.807   2.873  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.155  -2.533   4.431  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.269  -3.348   3.682  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.535  -2.280   5.059  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.253  -0.793   5.113  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.821  -0.537   5.105  1.00  0.33           C  
ATOM    567  C   TRP A  37      -8.051  -1.694   4.482  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.476  -2.847   4.555  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.327  -0.317   6.531  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.958   0.860   7.203  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.264   2.061   6.632  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.359   0.953   8.575  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.833   2.895   7.563  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.902   2.237   8.764  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -9.314   0.074   9.661  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37     -10.395   2.664   9.995  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.803   0.497  10.882  1.00  0.71           C  
ATOM    578  CH2 TRP A  37     -10.338   1.782  11.040  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.599  -1.522   5.665  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.642   0.357   4.529  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.548  -1.196   7.118  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.262  -0.166   6.513  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.080   2.305   5.596  1.00  0.51           H  
ATOM    584  HE1 TRP A  37     -10.140   3.811   7.395  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.904  -0.921   9.558  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.812   3.651  10.135  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.776  -0.168  11.732  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -10.709   2.070  12.013  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.914  -1.376   3.874  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.070  -2.391   3.256  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.065  -2.928   4.267  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.789  -2.288   5.281  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.317  -1.829   2.037  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.400  -2.884   1.435  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.300  -1.314   1.005  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.642  -0.428   3.825  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.704  -3.200   2.925  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.709  -1.003   2.362  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.950  -2.498   0.536  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -4.972  -3.768   1.200  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.624  -3.134   2.143  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.815  -0.583   0.376  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -7.138  -0.855   1.507  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.647  -2.136   0.402  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.516  -4.105   3.985  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.558  -4.727   4.887  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.172  -4.112   4.769  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.387  -4.472   3.892  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.488  -6.235   4.637  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.561  -6.969   5.594  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.496  -8.455   5.281  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -3.870  -9.103   5.350  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -4.477  -8.982   6.705  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.763  -4.563   3.156  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.909  -4.555   5.885  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.480  -6.651   4.741  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.139  -6.406   3.630  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.570  -6.549   5.510  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.925  -6.837   6.603  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -2.098  -8.586   4.285  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -1.845  -8.935   5.997  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -4.516  -8.624   4.631  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -3.772 -10.150   5.102  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -5.406  -9.450   6.722  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -4.601  -7.979   6.953  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -3.862  -9.429   7.414  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.883  -3.177   5.669  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.588  -2.530   5.683  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.408  -3.245   6.573  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.085  -2.622   7.390  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.566  -2.913   6.318  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.200  -2.518   4.678  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.702  -1.515   6.029  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.474  -4.562   6.431  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.414  -5.374   7.194  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.348  -6.129   6.254  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.182  -6.919   6.696  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.709  -6.410   8.090  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.574  -6.749   9.294  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.664  -5.919   8.530  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.129  -5.002   5.795  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.998  -4.717   7.822  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.580  -7.312   7.509  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.523  -7.141   8.956  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.074  -7.491   9.899  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.740  -5.859   9.881  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.116  -6.649   9.186  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.292  -5.776   7.663  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.559  -4.980   9.056  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.206  -5.882   4.951  1.00  0.35           N  
ATOM    651  CA  HIS A  42       3.021  -6.549   3.959  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.414  -5.981   3.946  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.776  -5.184   3.089  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.349  -6.488   2.587  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.999  -7.844   2.057  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.726  -8.368   2.122  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       2.766  -8.795   1.475  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.724  -9.583   1.604  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       1.949  -9.867   1.204  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.554  -5.225   4.654  1.00  0.33           H  
ATOM    661  HA  HIS A  42       3.113  -7.566   4.255  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.428  -5.919   2.669  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       3.008  -6.007   1.880  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.059  -7.919   2.499  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       3.824  -8.726   1.265  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.134 -10.232   1.520  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       2.254 -10.752   0.917  1.00  1.58           H  
ATOM    668  N   VAL A  43       5.178  -6.454   4.926  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.562  -6.045   5.146  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.460  -6.293   3.949  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.383  -7.102   4.007  1.00  0.54           O  
ATOM    672  CB  VAL A  43       7.149  -6.757   6.384  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.602  -6.361   6.611  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.310  -6.450   7.615  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.768  -7.091   5.553  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.565  -4.994   5.340  1.00  0.39           H  
ATOM    677  HB  VAL A  43       7.113  -7.822   6.211  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       9.243  -6.989   6.009  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.851  -6.485   7.654  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.741  -5.330   6.327  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       5.292  -6.768   7.446  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.327  -5.387   7.806  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       6.715  -6.975   8.467  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.196  -5.568   2.877  1.00  0.36           N  
ATOM    685  CA  ALA A  44       8.003  -5.657   1.680  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.123  -4.635   1.766  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.310  -3.811   0.871  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.156  -5.442   0.434  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.427  -4.960   2.892  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.435  -6.643   1.641  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.704  -4.463   0.470  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.383  -6.196   0.391  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       7.783  -5.519  -0.443  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.867  -4.703   2.869  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.978  -3.793   3.115  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.885  -3.715   1.900  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.599  -2.736   1.706  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.781  -4.247   4.336  1.00  0.58           C  
ATOM    699  CG  GLU A  45      13.021  -3.407   4.592  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.803  -3.878   5.803  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.598  -4.831   5.662  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.620  -3.295   6.892  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.669  -5.397   3.526  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.568  -2.813   3.308  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      11.148  -4.192   5.209  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      12.089  -5.271   4.189  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.663  -3.461   3.726  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.719  -2.381   4.753  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.860  -4.764   1.092  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.664  -4.802  -0.121  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.145  -3.783  -1.123  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.904  -2.979  -1.648  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.635  -6.200  -0.736  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.577  -6.333  -1.916  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      13.149  -6.043  -3.053  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      14.744  -6.725  -1.704  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.293  -5.534   1.323  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.682  -4.546   0.133  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.924  -6.921   0.015  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.632  -6.417  -1.071  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.842  -3.807  -1.363  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.227  -2.883  -2.308  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.467  -1.437  -1.879  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.592  -0.554  -2.710  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.715  -3.135  -2.426  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.104  -2.230  -3.481  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.442  -4.593  -2.755  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.279  -4.447  -0.880  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.679  -3.044  -3.276  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.259  -2.909  -1.474  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.781  -1.417  -3.692  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       7.169  -1.833  -3.116  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       7.929  -2.796  -4.383  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.732  -4.792  -3.775  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       7.388  -4.798  -2.634  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       9.009  -5.223  -2.091  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.536  -1.244  -0.565  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.768   0.051   0.080  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.246   0.386   0.046  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.651   1.422  -0.480  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.279   0.005   1.520  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.444  -2.011  -0.007  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.216   0.815  -0.437  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.837  -0.743   2.065  1.00  1.36           H  
ATOM    745  HB2 ALA A  48       9.229  -0.248   1.535  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.425   0.971   1.982  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.048  -0.506   0.614  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.488  -0.329   0.620  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.969  -0.198  -0.818  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.977   0.448  -1.102  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.173  -1.518   1.298  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.668  -1.327   1.495  1.00  1.34           C  
ATOM    753  CD  LYS A  49      16.961  -0.197   2.470  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.362  -0.475   3.838  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      16.691   0.596   4.818  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.660  -1.302   1.030  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.714   0.576   1.161  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.722  -1.676   2.267  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      15.022  -2.399   0.692  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      17.090  -2.242   1.884  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      17.120  -1.095   0.542  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      18.030  -0.089   2.570  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.539   0.719   2.080  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.289  -0.543   3.741  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      16.749  -1.415   4.203  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      17.721   0.674   4.930  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      16.267   0.377   5.743  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      16.319   1.509   4.488  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.236  -0.842  -1.721  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.546  -0.800  -3.135  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.786   0.338  -3.808  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.183   0.815  -4.870  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.200  -2.134  -3.796  1.00  0.94           C  
ATOM    774  CG  ASP A  50      14.916  -2.327  -5.117  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      14.448  -1.775  -6.135  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      15.948  -3.032  -5.135  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.460  -1.359  -1.423  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.606  -0.620  -3.237  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.476  -2.942  -3.130  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.135  -2.171  -3.976  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.680   0.770  -3.196  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.900   1.857  -3.763  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.641   3.166  -3.606  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.098   3.773  -4.575  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.533   2.024  -3.101  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.364   1.508  -3.917  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.362   1.606  -5.304  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.270   0.909  -3.302  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.305   1.124  -6.052  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.209   0.427  -4.046  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.206   0.584  -5.412  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.177   0.056  -6.162  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.392   0.353  -2.361  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.756   1.624  -4.789  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.547   1.507  -2.179  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.357   3.074  -2.909  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.204   2.068  -5.801  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       8.253   0.821  -2.228  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.323   1.208  -7.128  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.367  -0.033  -3.549  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.513  -0.410  -6.930  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.748   3.586  -2.349  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.392   4.836  -2.010  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.902   4.674  -1.868  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.677   5.427  -2.458  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.802   5.409  -0.718  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.094   4.570   0.517  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.417   5.110   1.761  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.872   6.150   2.280  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.433   4.491   2.217  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.384   3.027  -1.629  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.186   5.513  -2.810  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.207   6.397  -0.559  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.731   5.484  -0.830  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.746   3.564   0.344  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.161   4.557   0.683  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.309   3.685  -1.085  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.723   3.427  -0.850  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.382   2.777  -2.064  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.596   2.869  -2.242  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.886   2.537   0.381  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.034   3.341   1.659  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      15.999   3.682   2.268  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      18.185   3.628   2.049  1.00  1.84           O  
ATOM    825  H   ASP A  53      14.642   3.110  -0.656  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.204   4.374  -0.660  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.012   1.913   0.477  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.761   1.916   0.261  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.578   2.124  -2.898  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.114   1.479  -4.083  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.684   2.479  -5.068  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.792   2.300  -5.575  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.618   2.081  -2.708  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.894   0.795  -3.786  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.326   0.923  -4.566  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.925   3.535  -5.341  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.362   4.574  -6.267  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.369   5.499  -5.595  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.528   5.576  -6.003  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.165   5.384  -6.767  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.194   4.624  -7.671  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      14.203   5.582  -8.313  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      15.955   3.847  -8.735  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.050   3.619  -4.908  1.00  1.42           H  
ATOM    845  HA  LEU A  55      17.838   4.091  -7.107  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.616   5.744  -5.906  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      16.539   6.237  -7.315  1.00  1.83           H  
ATOM    848  HG  LEU A  55      14.637   3.917  -7.075  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      13.450   5.020  -8.843  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      14.723   6.227  -9.006  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      13.734   6.182  -7.547  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      16.531   3.063  -8.267  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      16.619   4.515  -9.263  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      15.254   3.412  -9.433  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.915   6.202  -4.563  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.775   7.118  -3.826  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.597   6.361  -2.792  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.496   6.615  -1.591  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.940   8.201  -3.146  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.209   9.109  -4.122  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.402  10.185  -3.423  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      15.258   9.896  -3.012  1.00  2.95           O  
ATOM    863  OE2 GLU A  56      16.913  11.316  -3.287  1.00  2.57           O  
ATOM    864  H   GLU A  56      16.980   6.098  -4.289  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.443   7.581  -4.529  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.209   7.724  -2.518  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.589   8.811  -2.535  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      17.935   9.584  -4.765  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.539   8.507  -4.720  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.412   5.429  -3.271  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.253   4.618  -2.399  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.592   5.303  -2.142  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.525   5.097  -2.945  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.482   3.242  -3.025  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.215   2.276  -2.124  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.604   2.226  -2.112  1.00  1.67           C  
ATOM    877  CD2 TYR A  57      21.520   1.417  -1.282  1.00  1.54           C  
ATOM    878  CE1 TYR A  57      24.279   1.346  -1.286  1.00  1.68           C  
ATOM    879  CE2 TYR A  57      22.188   0.534  -0.454  1.00  1.58           C  
ATOM    880  CZ  TYR A  57      23.565   0.493  -0.470  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.235  -0.373   0.364  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.695   6.041  -1.139  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.449   5.284  -4.240  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.737   4.496  -1.459  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.526   2.804  -3.271  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      22.060   3.358  -3.930  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      24.158   2.888  -2.759  1.00  1.74           H  
ATOM    888  HD2 TYR A  57      20.440   1.445  -1.280  1.00  1.51           H  
ATOM    889  HE1 TYR A  57      25.358   1.321  -1.292  1.00  1.75           H  
ATOM    890  HE2 TYR A  57      21.629  -0.125   0.194  1.00  1.58           H  
ATOM    891  HH  TYR A  57      23.843  -1.246   0.289  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -17.957  -9.737   3.369  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -17.475  -8.379   3.733  1.00  4.69           C  
ATOM    895  C   ALA B   1     -16.408  -7.896   2.754  1.00  3.91           C  
ATOM    896  O   ALA B   1     -15.219  -8.152   2.944  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -16.928  -8.376   5.152  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -18.690 -10.047   4.038  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -17.168 -10.414   3.395  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -18.360  -9.727   2.410  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -18.314  -7.700   3.696  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -16.677  -7.366   5.439  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -16.044  -8.994   5.199  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -17.676  -8.768   5.827  1.00  5.30           H  
ATOM    905  N   PRO B   2     -16.823  -7.186   1.690  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -15.901  -6.667   0.675  1.00  3.65           C  
ATOM    907  C   PRO B   2     -14.715  -5.924   1.291  1.00  2.77           C  
ATOM    908  O   PRO B   2     -14.855  -4.789   1.746  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -16.772  -5.704  -0.131  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -18.155  -6.237   0.014  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -18.226  -6.831   1.395  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -15.538  -7.453   0.031  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -16.686  -4.707   0.276  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -16.456  -5.706  -1.164  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -18.870  -5.434  -0.086  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -18.336  -6.997  -0.731  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -18.595  -6.102   2.100  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -18.854  -7.710   1.395  1.00  5.47           H  
ATOM    919  N   PRO B   3     -13.531  -6.559   1.311  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -12.320  -5.951   1.872  1.00  2.38           C  
ATOM    921  C   PRO B   3     -11.791  -4.811   1.008  1.00  2.11           C  
ATOM    922  O   PRO B   3     -11.578  -4.977  -0.193  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -11.320  -7.109   1.898  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -11.778  -8.026   0.818  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -13.277  -7.916   0.791  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -12.486  -5.592   2.878  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -10.324  -6.735   1.707  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -11.350  -7.593   2.863  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -11.360  -7.713  -0.129  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -11.480  -9.039   1.045  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -13.644  -8.016  -0.221  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -13.722  -8.664   1.430  1.00  3.48           H  
ATOM    933  N   GLY B   4     -11.584  -3.652   1.626  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -11.082  -2.502   0.896  1.00  1.69           C  
ATOM    935  C   GLY B   4      -9.686  -2.736   0.358  1.00  1.53           C  
ATOM    936  O   GLY B   4      -8.700  -2.564   1.075  1.00  2.11           O  
ATOM    937  H   GLY B   4     -11.770  -3.579   2.584  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -11.746  -2.301   0.068  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -11.067  -1.646   1.552  1.00  1.93           H  
ATOM    940  N   THR B   5      -9.602  -3.131  -0.906  1.00  1.20           N  
ATOM    941  CA  THR B   5      -8.314  -3.413  -1.534  1.00  1.17           C  
ATOM    942  C   THR B   5      -8.343  -3.207  -3.045  1.00  1.11           C  
ATOM    943  O   THR B   5      -9.362  -3.432  -3.698  1.00  1.30           O  
ATOM    944  CB  THR B   5      -7.857  -4.853  -1.240  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -7.145  -4.798   0.474  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -7.905  -7.053   0.063  1.00  1.82           C  
ATOM    947  H   THR B   5     -10.421  -3.196  -1.437  1.00  1.44           H  
ATOM    948  HA  THR B   5      -7.589  -2.740  -1.113  1.00  1.36           H  
ATOM    949  HB  THR B   5      -7.795  -4.984  -0.169  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -6.489  -4.130   0.261  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -7.894  -7.294   1.116  1.00  2.29           H  
ATOM    952 HG22 THR B   5      -7.703  -7.943  -0.512  1.00  2.21           H  
ATOM    953 HG23 THR B   5      -8.875  -6.662  -0.207  1.00  2.21           H  
ATOM    954  N   ALA B   6      -7.207  -2.779  -3.589  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.069  -2.565  -5.027  1.00  1.27           C  
ATOM    956  C   ALA B   6      -5.637  -2.849  -5.484  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.321  -3.964  -5.900  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.471  -1.149  -5.389  1.00  1.16           C  
ATOM    959  H   ALA B   6      -6.447  -2.581  -3.003  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -7.739  -3.246  -5.531  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -8.521  -1.009  -5.186  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -7.281  -0.977  -6.438  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -6.896  -0.457  -4.799  1.00  1.12           H  
ATOM    964  N   ARG B   7      -4.774  -1.837  -5.404  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.377  -1.987  -5.799  1.00  2.49           C  
ATOM    966  C   ARG B   7      -2.602  -2.723  -4.709  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.184  -3.497  -3.952  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -2.757  -0.612  -6.064  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -1.860  -0.578  -7.290  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -2.647  -0.857  -8.560  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -3.715   0.120  -8.765  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -4.707  -0.042  -9.634  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -4.769  -1.140 -10.374  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -5.639   0.893  -9.765  1.00  7.29           N  
ATOM    975  H   ARG B   7      -5.081  -0.970  -5.077  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -3.348  -2.571  -6.707  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -3.550   0.108  -6.203  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -2.167  -0.326  -5.206  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -1.406   0.398  -7.367  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -1.090  -1.328  -7.182  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -1.974  -0.820  -9.404  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -3.083  -1.843  -8.491  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -3.690   0.938  -8.227  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -4.069  -1.848 -10.278  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -5.516  -1.262 -11.028  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -5.596   1.723  -9.208  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -6.384   0.768 -10.420  1.00  7.98           H  
ATOM    988  N   ARG B   8      -1.287  -2.490  -4.627  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -0.453  -3.142  -3.617  1.00  1.81           C  
ATOM    990  C   ARG B   8      -0.823  -4.617  -3.450  1.00  2.34           C  
ATOM    991  O   ARG B   8      -1.419  -5.003  -2.446  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -0.598  -2.411  -2.280  1.00  2.17           C  
ATOM    993  CG  ARG B   8       0.131  -3.077  -1.126  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -0.843  -3.745  -0.170  1.00  3.52           C  
ATOM    995  NE  ARG B   8      -0.606  -5.184  -0.069  1.00  4.36           N  
ATOM    996  CZ  ARG B   8      -1.414  -6.022   0.571  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -2.490  -5.564   1.195  1.00  5.56           N  
ATOM    998  NH2 ARG B   8      -1.144  -7.320   0.590  1.00  6.23           N  
ATOM    999  H   ARG B   8      -0.869  -1.856  -5.246  1.00  1.62           H  
ATOM   1000  HA  ARG B   8       0.574  -3.076  -3.942  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8      -0.212  -1.410  -2.388  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8      -1.646  -2.355  -2.029  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8       0.805  -3.823  -1.519  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8       0.694  -2.328  -0.587  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -0.731  -3.301   0.808  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -1.850  -3.578  -0.528  1.00  3.65           H  
ATOM   1007  HE  ARG B   8       0.191  -5.544  -0.512  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -2.693  -4.587   1.184  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -3.096  -6.197   1.676  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8      -0.332  -7.668   0.122  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8      -1.752  -7.950   1.073  1.00  6.98           H  
ATOM   1012  N   LYS B   9      -0.484  -5.434  -4.440  1.00  1.97           N  
ATOM   1013  CA  LYS B   9      -0.796  -6.859  -4.369  1.00  2.57           C  
ATOM   1014  C   LYS B   9       0.254  -7.716  -5.082  1.00  1.88           C  
ATOM   1015  O   LYS B   9      -0.086  -8.571  -5.900  1.00  1.98           O  
ATOM   1016  CB  LYS B   9      -2.180  -7.123  -4.967  1.00  3.57           C  
ATOM   1017  CG  LYS B   9      -2.708  -8.522  -4.694  1.00  4.55           C  
ATOM   1018  CD  LYS B   9      -2.961  -8.739  -3.212  1.00  5.55           C  
ATOM   1019  CE  LYS B   9      -3.522 -10.124  -2.938  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9      -4.857 -10.318  -3.568  1.00  7.18           N  
ATOM   1021  H   LYS B   9      -0.032  -5.072  -5.233  1.00  1.63           H  
ATOM   1022  HA  LYS B   9      -0.818  -7.137  -3.325  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9      -2.877  -6.414  -4.546  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9      -2.134  -6.981  -6.035  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9      -3.634  -8.658  -5.232  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9      -1.981  -9.243  -5.036  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9      -2.031  -8.625  -2.678  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9      -3.669  -7.999  -2.867  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9      -2.838 -10.861  -3.333  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9      -3.614 -10.256  -1.870  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9      -5.522  -9.595  -3.226  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9      -5.232 -11.259  -3.330  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9      -4.780 -10.240  -4.602  1.00  7.46           H  
ATOM   1034  N   ARG B  10       1.532  -7.483  -4.775  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       2.614  -8.259  -5.377  1.00  1.51           C  
ATOM   1036  C   ARG B  10       3.343  -9.067  -4.306  1.00  1.39           C  
ATOM   1037  O   ARG B  10       3.943 -10.101  -4.596  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       3.601  -7.342  -6.103  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       4.405  -6.447  -5.174  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       5.371  -5.567  -5.950  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       6.365  -6.352  -6.678  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       7.425  -5.821  -7.277  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       7.631  -4.512  -7.228  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       8.282  -6.600  -7.924  1.00  4.33           N  
ATOM   1045  H   ARG B  10       1.755  -6.773  -4.139  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       2.175  -8.941  -6.090  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       4.292  -7.952  -6.666  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       3.051  -6.712  -6.787  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       3.726  -5.817  -4.620  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       4.965  -7.066  -4.488  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       4.809  -4.975  -6.658  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       5.878  -4.913  -5.258  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       6.233  -7.322  -6.722  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       6.989  -3.923  -6.738  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       8.430  -4.114  -7.680  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       8.130  -7.587  -7.962  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10       9.079  -6.198  -8.376  1.00  4.91           H  
ATOM   1058  N   LYS B  11       3.284  -8.587  -3.068  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       3.920  -9.260  -1.947  1.00  1.35           C  
ATOM   1060  C   LYS B  11       5.361  -9.636  -2.266  1.00  1.21           C  
ATOM   1061  O   LYS B  11       5.658 -10.791  -2.573  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       3.138 -10.515  -1.564  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       4.284  -7.122  -1.767  1.00  2.93           C  
ATOM   1064  CD  LYS B  11       3.667  -6.238  -0.695  1.00  3.41           C  
ATOM   1065  CE  LYS B  11       3.825  -4.767  -1.036  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11      -0.591 -12.096  -2.710  1.00  4.49           N  
ATOM   1067  H   LYS B  11       2.801  -7.753  -2.902  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       3.917  -8.580  -1.109  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       3.349 -11.290  -2.284  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       3.470 -10.843  -0.589  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       5.156  -6.627  -2.169  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11       3.561  -7.273  -2.554  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11       2.616  -6.465  -0.615  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11       4.156  -6.435   0.248  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11       3.202  -4.186  -0.372  1.00  4.47           H  
ATOM   1076  HE3 LYS B  11       3.506  -4.611  -2.057  1.00  4.54           H  
ATOM   1077  HZ1 LYS B  11      -1.600 -12.346  -2.683  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11      -0.147 -12.390  -1.816  1.00  4.73           H  
ATOM   1079  HZ3 LYS B  11      -0.137 -12.609  -3.494  1.00  4.81           H  
ATOM   1080  N   ALA B  12       6.251  -8.655  -2.193  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       7.663  -8.891  -2.453  1.00  1.15           C  
ATOM   1082  C   ALA B  12       8.290  -9.639  -1.286  1.00  1.48           C  
ATOM   1083  O   ALA B  12       9.257 -10.383  -1.452  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       8.386  -7.575  -2.683  1.00  1.09           C  
ATOM   1085  H   ALA B  12       5.952  -7.752  -1.958  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       7.749  -9.490  -3.348  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       7.896  -7.028  -3.474  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       9.412  -7.771  -2.958  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       8.362  -6.994  -1.773  1.00  0.92           H  
ATOM   1090  N   ASP B  13       7.727  -9.430  -0.100  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       8.211 -10.078   1.108  1.00  1.79           C  
ATOM   1092  C   ASP B  13       7.191 -11.097   1.611  1.00  1.88           C  
ATOM   1093  O   ASP B  13       6.923 -11.192   2.808  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       8.498  -9.029   2.185  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       8.982  -9.646   3.484  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13      10.190  -9.944   3.586  1.00  3.80           O  
ATOM   1097  OD2 ASP B  13       8.152  -9.831   4.399  1.00  3.28           O  
ATOM   1098  H   ASP B  13       6.964  -8.817  -0.037  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       9.128 -10.593   0.863  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       9.264  -8.358   1.825  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       7.596  -8.462   2.387  1.00  2.03           H  
ATOM   1102  N   SER B  14       6.621 -11.855   0.681  1.00  2.21           N  
ATOM   1103  CA  SER B  14       5.632 -12.870   1.020  1.00  2.81           C  
ATOM   1104  C   SER B  14       6.194 -13.859   2.036  1.00  3.10           C  
ATOM   1105  O   SER B  14       6.044 -13.607   3.250  1.00  3.52           O  
ATOM   1106  CB  SER B  14       5.187 -13.612  -0.240  1.00  3.34           C  
ATOM   1107  OG  SER B  14       4.567 -12.734  -1.161  1.00  3.91           O  
ATOM   1108  OXT SER B  14       6.780 -14.876   1.609  1.00  3.46           O  
ATOM   1109  H   SER B  14       6.872 -11.729  -0.258  1.00  2.43           H  
ATOM   1110  HA  SER B  14       4.779 -12.371   1.454  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       6.049 -14.057  -0.713  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       4.485 -14.386   0.029  1.00  3.52           H  
ATOM   1113  HG  SER B  14       5.170 -12.017  -1.375  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       8.931   3.565  -6.312  1.00  2.97           N  
ATOM      2  CA  GLY A   1      10.414   3.595  -6.450  1.00  2.83           C  
ATOM      3  C   GLY A   1      11.044   4.802  -5.775  1.00  2.42           C  
ATOM      4  O   GLY A   1      12.049   5.328  -6.250  1.00  2.48           O  
ATOM      5  H1  GLY A   1       8.521   4.452  -6.668  1.00  3.13           H  
ATOM      6  H2  GLY A   1       8.664   3.449  -5.313  1.00  3.15           H  
ATOM      7  H3  GLY A   1       8.538   2.770  -6.856  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      10.825   2.696  -6.010  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      10.665   3.615  -7.499  1.00  3.35           H  
ATOM     10  N   SER A   2      10.455   5.237  -4.663  1.00  2.16           N  
ATOM     11  CA  SER A   2      10.964   6.391  -3.926  1.00  2.05           C  
ATOM     12  C   SER A   2      10.114   6.669  -2.696  1.00  1.75           C  
ATOM     13  O   SER A   2      10.626   7.097  -1.661  1.00  1.62           O  
ATOM     14  CB  SER A   2      11.007   7.621  -4.828  1.00  2.84           C  
ATOM     15  OG  SER A   2       9.703   8.015  -5.221  1.00  3.15           O  
ATOM     16  H   SER A   2       9.661   4.770  -4.329  1.00  2.20           H  
ATOM     17  HA  SER A   2      11.964   6.163  -3.598  1.00  1.79           H  
ATOM     18  HB2 SER A   2      11.472   8.436  -4.296  1.00  3.16           H  
ATOM     19  HB3 SER A   2      11.583   7.392  -5.711  1.00  3.23           H  
ATOM     20  HG  SER A   2       9.502   7.641  -6.081  1.00  3.39           H  
ATOM     21  N   GLN A   3       8.816   6.425  -2.809  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.915   6.628  -1.698  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.850   5.363  -0.857  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.845   4.254  -1.389  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.528   7.019  -2.216  1.00  2.43           C  
ATOM     26  CG  GLN A   3       5.686   5.849  -2.708  1.00  3.29           C  
ATOM     27  CD  GLN A   3       6.210   5.253  -3.999  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       7.036   4.341  -3.986  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       5.728   5.767  -5.125  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.453   6.125  -3.664  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.309   7.429  -1.092  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       5.987   7.520  -1.428  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       6.661   7.702  -3.042  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       5.684   5.081  -1.950  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       4.676   6.194  -2.872  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       5.073   6.492  -5.059  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       6.049   5.401  -5.975  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.799   5.533   0.453  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.761   4.398   1.356  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.328   3.966   1.606  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.878   3.896   2.749  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.437   4.711   2.708  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       8.967   3.436   3.345  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       9.554   5.734   2.542  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.780   6.437   0.819  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.295   3.583   0.889  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.693   5.128   3.367  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       8.174   2.708   3.403  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       9.327   3.653   4.339  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       9.775   3.044   2.746  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       9.127   6.697   2.302  1.00  2.73           H  
ATOM     52 HG22 VAL A   4      10.209   5.423   1.742  1.00  2.93           H  
ATOM     53 HG23 VAL A   4      10.116   5.806   3.461  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.612   3.678   0.522  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.229   3.235   0.622  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.588   3.102  -0.766  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.162   3.520  -1.771  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.432   4.224   1.473  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.658   5.661   1.095  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.083   6.188  -0.051  1.00  1.24           C  
ATOM     61  CD2 PHE A   5       4.443   6.484   1.886  1.00  1.61           C  
ATOM     62  CE1 PHE A   5       3.288   7.509  -0.402  1.00  1.82           C  
ATOM     63  CE2 PHE A   5       4.652   7.807   1.540  1.00  2.16           C  
ATOM     64  CZ  PHE A   5       4.074   8.320   0.395  1.00  1.82           C  
ATOM     65  H   PHE A   5       6.026   3.763  -0.362  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.227   2.262   1.113  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.384   4.016   1.364  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.712   4.105   2.510  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.470   5.555  -0.676  1.00  1.74           H  
ATOM     70  HD2 PHE A   5       4.896   6.085   2.781  1.00  2.18           H  
ATOM     71  HE1 PHE A   5       2.836   7.908  -1.298  1.00  2.46           H  
ATOM     72  HE2 PHE A   5       5.266   8.438   2.166  1.00  2.93           H  
ATOM     73  HZ  PHE A   5       4.235   9.352   0.124  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.395   2.513  -0.801  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.645   2.315  -2.034  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.155   2.316  -1.729  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.262   1.837  -0.676  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.033   1.001  -2.701  1.00  0.35           C  
ATOM     79  CG  GLU A   6       3.211   1.136  -3.642  1.00  1.04           C  
ATOM     80  CD  GLU A   6       3.593  -0.177  -4.299  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.877  -0.607  -5.227  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       4.608  -0.774  -3.884  1.00  2.41           O  
ATOM     83  H   GLU A   6       1.996   2.214   0.031  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.869   3.135  -2.699  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.280   0.275  -1.937  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.189   0.643  -3.266  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       2.950   1.846  -4.413  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       4.057   1.507  -3.084  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.650   2.835  -2.646  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.075   2.901  -2.424  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.812   1.669  -2.931  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.926   1.443  -4.136  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.643   4.158  -3.070  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.669   4.108  -4.582  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.550   4.461  -5.326  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -3.813   3.713  -5.263  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -1.570   4.420  -6.707  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -3.840   3.668  -6.645  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -2.717   4.023  -7.361  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -2.741   3.980  -8.736  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.281   3.193  -3.475  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.224   2.961  -1.366  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.649   4.299  -2.724  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.045   5.007  -2.775  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.653   4.772  -4.810  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -4.690   3.435  -4.699  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -0.690   4.698  -7.269  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -4.739   3.356  -7.157  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -1.916   3.610  -9.059  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.310   0.877  -1.986  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.077  -0.319  -2.302  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.557   0.036  -2.324  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.370  -0.609  -1.664  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.809  -1.401  -1.266  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.153   1.104  -1.042  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.773  -0.679  -3.275  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -2.764  -1.400  -1.001  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.079  -2.365  -1.672  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.400  -1.205  -0.382  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.899   1.067  -3.091  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.261   1.548  -3.162  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.881   1.380  -4.526  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.203   1.260  -5.546  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.257   3.009  -2.693  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -8.028   4.009  -3.545  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.410   4.223  -4.915  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.397   4.947  -5.003  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -7.940   3.669  -5.901  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.216   1.527  -3.614  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.851   0.973  -2.484  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.671   3.046  -1.700  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.230   3.338  -2.647  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -9.030   3.651  -3.665  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -8.047   4.952  -3.029  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.200   1.381  -4.501  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.982   1.241  -5.692  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.364   2.606  -6.245  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.420   2.804  -7.459  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.213   0.382  -5.425  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.021   0.195  -6.700  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.781  -0.959  -4.846  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.659   1.475  -3.641  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.386   0.742  -6.401  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.813   0.882  -4.695  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -13.074   0.223  -6.472  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.775  -0.759  -7.144  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.780   0.985  -7.395  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.646  -1.508  -4.517  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.122  -0.790  -4.005  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.260  -1.527  -5.601  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.632   3.544  -5.344  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.960   4.908  -5.740  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.320   5.951  -4.818  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.863   6.995  -5.285  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.472   5.118  -5.746  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.863   6.472  -6.307  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.414   6.805  -7.423  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.618   7.199  -5.628  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.659   3.300  -4.399  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.586   5.058  -6.742  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.935   4.352  -6.343  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.839   5.051  -4.735  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.284   5.674  -3.513  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.749   6.652  -2.553  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.240   6.007  -1.265  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.712   4.953  -0.869  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.820   7.684  -2.214  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.191   8.582  -3.382  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.121   9.710  -2.978  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -13.350   9.490  -2.968  1.00  2.18           O  
ATOM    171  OE2 GLU A  12     -11.619  10.813  -2.674  1.00  1.09           O  
ATOM    172  H   GLU A  12     -10.538   4.774  -3.206  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.922   7.157  -3.029  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.711   7.165  -1.888  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.461   8.303  -1.409  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.289   9.009  -3.792  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.681   7.984  -4.137  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.304   6.675  -0.595  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.737   6.161   0.653  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.814   7.220   1.757  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.489   8.240   1.607  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.260   5.715   0.461  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.328   6.929   0.344  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.139   4.868  -0.787  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.556   7.737  -0.914  1.00  0.34           C  
ATOM    186  H   ILE A  13      -7.990   7.534  -0.945  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.320   5.299   0.949  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.957   5.103   1.308  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.484   7.581   1.190  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.302   6.593   0.342  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -6.053   3.828  -0.514  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.263   5.169  -1.341  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -7.013   5.009  -1.398  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -5.871   7.080  -1.714  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.641   8.234  -1.195  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.323   8.475  -0.733  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.119   6.967   2.862  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.086   7.900   3.983  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.762   7.780   4.729  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.019   8.753   4.858  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.262   7.669   4.959  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.133   8.554   6.192  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.586   7.930   4.258  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.612   6.132   2.924  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.169   8.898   3.584  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.244   6.637   5.278  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.132   9.591   5.894  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -7.209   8.325   6.704  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.965   8.371   6.855  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.622   8.958   3.929  1.00  1.15           H  
ATOM    211 HG22 VAL A  14     -10.399   7.742   4.943  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.675   7.275   3.404  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.478   6.580   5.218  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.233   6.324   5.936  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.185   5.784   4.970  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.483   4.924   4.153  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.464   5.327   7.074  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -3.220   5.058   7.905  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -2.638   6.322   8.509  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -3.122   6.746   9.579  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -1.699   6.888   7.911  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.122   5.850   5.091  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.884   7.259   6.345  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -5.231   5.715   7.727  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.799   4.391   6.654  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -3.477   4.382   8.707  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.473   4.601   7.275  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.963   6.295   5.050  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.905   5.846   4.147  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.484   5.964   4.789  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.131   7.004   4.672  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.937   6.692   2.876  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.031   8.185   3.151  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.011   8.998   1.868  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -2.288   8.810   1.065  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.317   9.683  -0.141  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.772   6.982   5.719  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.104   4.807   3.888  1.00  0.26           H  
ATOM    239  HB2 LYS A  16      -0.033   6.510   2.315  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.789   6.401   2.280  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.952   8.386   3.677  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.193   8.481   3.766  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.908  10.043   2.117  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -0.170   8.684   1.267  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -2.355   7.778   0.754  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -3.133   9.051   1.694  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -3.192   9.523  -0.679  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -1.502   9.473  -0.753  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.274  10.682   0.142  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.948   4.913   5.462  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.262   4.953   6.103  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.863   3.557   6.233  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.608   2.862   7.215  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.149   5.610   7.478  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.180   4.909   8.415  1.00  1.20           C  
ATOM    256  CD  ARG A  17       0.811   5.795   9.594  1.00  1.68           C  
ATOM    257  NE  ARG A  17       1.972   6.128  10.414  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       2.008   7.156  11.256  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       0.956   7.955  11.376  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       3.096   7.388  11.978  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.413   4.092   5.512  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.913   5.552   5.484  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       3.123   5.620   7.943  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.812   6.625   7.344  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       0.281   4.660   7.870  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       1.640   4.005   8.787  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       0.376   6.708   9.217  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       0.086   5.275  10.204  1.00  2.14           H  
ATOM    269  HE  ARG A  17       2.763   5.554  10.337  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       0.134   7.784  10.834  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       0.985   8.728  12.011  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       3.892   6.788  11.889  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       3.121   8.162  12.611  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.660   3.137   5.253  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.238   1.812   5.334  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.554   1.647   4.609  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.454   2.480   4.714  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.861   3.724   4.491  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.390   1.569   6.374  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.536   1.114   4.924  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.643   0.545   3.868  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.825   0.188   3.112  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.538   0.307   1.612  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.178   1.369   1.143  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.199  -1.229   3.501  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.672  -1.358   4.930  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.078  -2.781   5.211  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.602  -2.946   6.629  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.820  -2.124   6.872  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.872  -0.060   3.827  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.621   0.851   3.382  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.320  -1.849   3.377  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.980  -1.589   2.851  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.521  -0.708   5.082  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.871  -1.079   5.598  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.215  -3.413   5.072  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.848  -3.061   4.509  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.831  -2.644   7.321  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.842  -3.987   6.792  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19      10.576  -2.404   6.217  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.153  -2.258   7.848  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       9.606  -1.117   6.727  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.703  -0.766   0.852  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.390  -0.719  -0.548  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.979  -1.182  -0.722  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.199  -0.634  -1.497  1.00  0.48           O  
ATOM    307  H   GLY A  20       7.008  -1.595   1.239  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.502   0.288  -0.913  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       7.043  -1.382  -1.080  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.679  -2.223   0.032  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.360  -2.814   0.072  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.952  -3.134   1.522  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.861  -3.642   1.758  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.321  -4.086  -0.775  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.220  -3.833  -2.271  1.00  0.88           C  
ATOM    316  CD  LYS A  21       4.592  -3.685  -2.907  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.498  -3.654  -4.423  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       5.841  -3.679  -5.065  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.396  -2.628   0.563  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.666  -2.094  -0.339  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.225  -4.648  -0.592  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.471  -4.680  -0.473  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.708  -4.663  -2.733  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.658  -2.925  -2.433  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       5.040  -2.764  -2.566  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       5.209  -4.520  -2.610  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       3.936  -4.516  -4.754  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       3.982  -2.754  -4.721  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       6.392  -2.846  -4.771  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       5.743  -3.670  -6.100  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       6.355  -4.538  -4.784  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.809  -2.787   2.501  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.529  -3.057   3.906  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.735  -1.931   4.542  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.573  -1.873   5.759  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.826  -3.234   4.694  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.605  -3.929   6.022  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       3.435  -4.050   6.434  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       5.599  -4.340   6.656  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.628  -2.333   2.279  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.961  -3.953   3.948  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.526  -3.806   4.111  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.246  -2.259   4.894  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.263  -1.040   3.709  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.497   0.096   4.138  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.007  -0.196   4.146  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.484  -1.026   3.381  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.771   1.247   3.183  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.310   0.858   1.787  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.094   2.512   3.669  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.455  -1.130   2.766  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.816   0.381   5.125  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.842   1.412   3.154  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.713  -0.039   1.839  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       2.172   0.676   1.164  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       0.721   1.656   1.366  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       0.043   2.477   3.423  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.548   3.371   3.199  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.211   2.582   4.739  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.709   0.524   4.988  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.146   0.353   5.097  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.866   1.526   4.444  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.740   2.668   4.887  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.571   0.236   6.559  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.966   1.303   7.457  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.457   1.211   8.889  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.863   0.440   9.671  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.436   1.909   9.228  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.262   1.202   5.533  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.404  -0.564   4.578  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.647   0.320   6.612  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.277  -0.731   6.933  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.892   1.191   7.453  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.226   2.275   7.064  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.619   1.241   3.394  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.354   2.266   2.680  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.844   1.978   2.725  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.262   0.826   2.721  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.895   2.337   1.226  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.737   3.279   0.992  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.460   2.958   1.420  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.922   4.483   0.327  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.401   3.812   1.192  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.868   5.340   0.091  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.608   4.999   0.525  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.448   5.849   0.290  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.692   0.319   3.098  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.158   3.210   3.157  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.589   1.352   0.905  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.721   2.668   0.612  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.298   2.026   1.942  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.905   4.745  -0.010  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.582   3.548   1.532  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -2.034   6.272  -0.429  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.157   6.758   0.392  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.640   3.030   2.743  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.079   2.893   2.774  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.585   2.811   1.353  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.908   3.258   0.432  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.715   4.083   3.495  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.223   4.220   3.289  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.887   4.811   4.521  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.521   5.060   2.057  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.252   3.919   2.717  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.326   1.979   3.292  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.520   3.985   4.553  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.241   4.986   3.142  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.637   3.243   3.125  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.916   5.049   4.295  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.365   5.707   4.818  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.854   4.091   5.327  1.00  1.32           H  
ATOM    412 HD21 LEU A  26      -9.865   5.916   2.036  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -11.548   5.391   2.088  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -10.363   4.463   1.170  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.752   2.231   1.152  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.266   2.127  -0.197  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.765   2.352  -0.299  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.569   1.575   0.212  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.845   0.795  -0.892  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.882  -0.017  -0.038  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -11.023  -0.078  -1.338  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.252   1.857   1.903  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.793   2.908  -0.761  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.316   1.094  -1.771  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -9.409  -0.420   0.815  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.079   0.619   0.304  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.474  -0.826  -0.625  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.677  -0.259  -0.501  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -10.653  -1.019  -1.716  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.572   0.430  -2.118  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.124   3.441  -0.954  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.512   3.724  -1.221  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.834   3.003  -2.494  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.934   3.608  -3.560  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.768   5.214  -1.381  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -15.231   5.597  -1.220  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.445   7.089  -1.413  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -16.851   7.459  -1.271  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -17.333   8.651  -1.603  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -16.527   9.580  -2.100  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -18.622   8.916  -1.440  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.437   4.069  -1.261  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.117   3.315  -0.431  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.187   5.756  -0.651  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.454   5.499  -2.371  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.816   5.062  -1.953  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.555   5.321  -0.227  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -14.867   7.621  -0.674  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -15.107   7.363  -2.401  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -17.464   6.787  -0.909  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -15.555   9.383  -2.226  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -16.893  10.476  -2.350  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -19.233   8.217  -1.066  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -18.984   9.813  -1.692  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.985   1.692  -2.349  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.251   0.781  -3.451  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.949   1.465  -4.607  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.168   1.578  -4.630  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.108  -0.365  -2.940  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.874  -1.657  -3.661  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.029  -1.867  -4.712  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.496  -2.918  -3.387  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.086  -3.180  -5.107  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.980  -3.846  -4.311  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.438  -3.352  -2.452  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.375  -5.182  -4.324  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.830  -4.678  -2.466  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.298  -5.579  -3.397  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.910   1.319  -1.450  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.307   0.382  -3.796  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.891  -0.511  -1.895  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.150  -0.101  -3.052  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.410  -1.102  -5.156  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.570  -3.577  -5.842  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.859  -2.671  -1.726  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.973  -5.889  -5.035  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.558  -5.030  -1.750  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.634  -6.605  -3.372  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.130   1.989  -5.523  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.629   2.664  -6.741  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.985   2.108  -7.196  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.829   2.846  -7.701  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.619   2.512  -7.882  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.024   3.245  -9.152  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -14.214   4.732  -8.904  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -14.610   5.460 -10.177  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -14.806   6.917  -9.946  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.148   1.973  -5.338  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.745   3.712  -6.514  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.662   2.893  -7.561  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.519   1.465  -8.120  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -13.253   3.110  -9.894  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.953   2.829  -9.514  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -14.990   4.868  -8.165  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.286   5.145  -8.536  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -13.830   5.324 -10.912  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -15.530   5.036 -10.548  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -15.055   7.390 -10.838  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -13.933   7.341  -9.572  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -15.573   7.070  -9.260  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.174   0.802  -7.022  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.428   0.149  -7.381  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.078  -0.445  -6.133  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.393  -1.635  -6.088  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.182  -0.947  -8.420  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -18.451  -1.687  -8.793  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -19.209  -1.175  -9.644  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -18.687  -2.779  -8.233  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.447   0.262  -6.648  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.086   0.896  -7.799  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.771  -0.502  -9.315  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -16.475  -1.660  -8.021  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.275   0.399  -5.123  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.860  -0.047  -3.873  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.644   1.042  -3.166  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.054   2.026  -3.781  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.021   1.339  -5.230  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.516  -0.881  -4.069  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.060  -0.373  -3.217  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.856   0.852  -1.868  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.586   1.824  -1.078  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.149   1.824   0.374  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.936   2.133   1.268  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.506   0.043  -1.439  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.422   2.807  -1.492  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.640   1.594  -1.125  1.00  0.61           H  
ATOM    527  N   ASP A  34     -18.888   1.470   0.608  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.345   1.423   1.961  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.885   1.870   1.977  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.303   2.153   0.930  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.464   0.005   2.528  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -19.895  -0.500   2.529  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.377  -0.917   1.455  1.00  2.13           O  
ATOM    534  OD2 ASP A  34     -20.532  -0.476   3.603  1.00  1.40           O  
ATOM    535  H   ASP A  34     -18.308   1.236  -0.147  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.923   2.097   2.575  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -17.867  -0.668   1.929  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.098  -0.003   3.544  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.301   1.933   3.169  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.908   2.345   3.321  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.185   1.453   4.325  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.630   1.293   5.461  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.830   3.806   3.768  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.486   4.985   2.564  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.818   1.697   3.968  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.428   2.246   2.358  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.392   3.924   4.682  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.797   4.063   3.952  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -16.807   4.979   2.663  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.067   0.874   3.897  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.284  -0.005   4.761  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.789   0.177   4.514  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.381   0.749   3.503  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.680  -1.463   4.525  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -12.058  -2.433   5.516  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -12.415  -2.107   6.954  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -13.521  -2.487   7.392  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -11.587  -1.473   7.642  1.00  2.22           O  
ATOM    559  H   GLU A  36     -12.762   1.039   2.981  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.502   0.257   5.786  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -13.755  -1.548   4.598  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.372  -1.751   3.532  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -12.408  -3.431   5.293  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -10.984  -2.398   5.410  1.00  1.74           H  
ATOM    565  N   TRP A  37      -9.975  -0.313   5.446  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.527  -0.203   5.336  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.919  -1.452   4.715  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.410  -2.563   4.915  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -7.912   0.019   6.716  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.491   1.194   7.441  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.929   2.363   6.888  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.696   1.316   8.852  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.394   3.203   7.869  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.261   2.584   9.085  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.455   0.475   9.943  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.590   3.029  10.362  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.782   0.920  11.210  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.345   2.186  11.410  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.359  -0.754   6.231  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.302   0.646   4.710  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.075  -0.861   7.320  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -6.851   0.180   6.606  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.908   2.580   5.831  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.762   4.101   7.723  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.023  -0.506   9.808  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.024   4.003  10.532  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.604   0.283  12.065  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.583   2.492  12.418  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.842  -1.260   3.962  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.146  -2.370   3.331  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.074  -2.905   4.267  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.663  -2.223   5.206  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.496  -1.958   1.998  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.881  -3.169   1.314  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.517  -1.290   1.093  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.511  -0.344   3.824  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.867  -3.151   3.136  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.709  -1.249   2.206  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.895  -3.349   1.718  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -4.809  -2.988   0.254  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -5.502  -4.033   1.487  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -7.275  -0.813   1.696  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.977  -2.032   0.459  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.023  -0.549   0.483  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.622  -4.123   4.014  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.616  -4.741   4.860  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.265  -4.050   4.763  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.583  -4.119   3.741  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.479  -6.228   4.526  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.392  -6.933   5.320  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.397  -8.433   5.070  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -3.327  -9.159   6.030  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -4.737  -8.698   5.900  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.978  -4.620   3.251  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.960  -4.640   5.870  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.419  -6.719   4.728  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.251  -6.329   3.476  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.432  -6.535   5.028  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.553  -6.752   6.373  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -2.725  -8.619   4.059  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -1.394  -8.813   5.200  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -3.285 -10.217   5.820  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -2.990  -8.980   7.041  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -5.010  -8.661   4.898  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -4.842  -7.750   6.312  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -5.375  -9.352   6.398  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.891  -3.383   5.851  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.616  -2.699   5.911  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.434  -3.522   6.621  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.222  -3.000   7.410  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.497  -3.346   6.616  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.279  -2.503   4.908  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.739  -1.763   6.432  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.427  -4.819   6.351  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.393  -5.732   6.942  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.256  -6.372   5.859  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.083  -7.236   6.148  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.710  -6.862   7.732  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.675  -7.463   8.741  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.556  -6.366   8.417  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.247  -5.173   5.735  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.021  -5.173   7.619  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.439  -7.637   7.032  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       1.179  -8.251   9.288  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.998  -6.696   9.430  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       2.532  -7.866   8.224  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.312  -5.545   9.074  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -0.993  -7.170   8.992  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.262  -6.033   7.671  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.067  -5.946   4.608  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.825  -6.509   3.503  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.251  -6.022   3.521  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.655  -5.174   2.727  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.133  -6.221   2.170  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.724  -7.461   1.439  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       2.490  -8.039   0.450  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       0.622  -8.239   1.564  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       1.877  -9.119  -0.003  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.742  -9.262   0.656  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.418  -5.231   4.428  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.864  -7.561   3.650  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.238  -5.639   2.357  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.799  -5.658   1.531  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       3.354  -7.708   0.128  1.00  2.09           H  
ATOM    665  HD2 HIS A  42      -0.198  -8.083   2.250  1.00  2.13           H  
ATOM    666  HE1 HIS A  42       2.241  -9.770  -0.781  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       0.143 -10.035   0.587  1.00  1.58           H  
ATOM    668  N   VAL A  43       5.000  -6.618   4.441  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.405  -6.303   4.655  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.264  -6.525   3.426  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.057  -7.464   3.357  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.977  -7.108   5.841  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       6.762  -8.601   5.636  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.453  -6.799   6.054  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.571  -7.287   5.020  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.468  -5.265   4.904  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.441  -6.812   6.729  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       5.712  -8.795   5.476  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       7.096  -9.135   6.513  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       7.324  -8.934   4.778  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       8.611  -5.733   5.983  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       9.040  -7.301   5.299  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       8.755  -7.143   7.032  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.095  -5.646   2.455  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.894  -5.683   1.249  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.101  -4.780   1.442  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.405  -3.929   0.606  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.074  -5.263   0.038  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.412  -4.952   2.557  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.237  -6.697   1.107  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.796  -4.224   0.133  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.182  -5.871  -0.021  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       7.660  -5.399  -0.858  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.785  -4.984   2.567  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.957  -4.190   2.931  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.861  -3.970   1.731  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.541  -2.952   1.627  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.736  -4.884   4.050  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.963  -4.113   4.505  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.687  -4.796   5.647  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.516  -5.690   5.373  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.424  -4.441   6.816  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.501  -5.706   3.162  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.610  -3.232   3.288  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      11.084  -5.013   4.900  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      12.057  -5.854   3.701  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.644  -4.019   3.672  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.655  -3.130   4.831  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.852  -4.929   0.824  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.666  -4.839  -0.382  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.143  -3.735  -1.282  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.910  -2.914  -1.784  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.669  -6.169  -1.127  1.00  0.68           C  
ATOM    714  CG  ASP A  46      11.274  -6.624  -1.503  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      10.607  -7.258  -0.658  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      10.846  -6.346  -2.644  1.00  2.48           O  
ATOM    717  H   ASP A  46      11.274  -5.715   0.966  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.678  -4.593  -0.091  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      13.250  -6.063  -2.029  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      13.118  -6.922  -0.498  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.830  -3.712  -1.472  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.209  -2.697  -2.302  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.530  -1.315  -1.750  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.886  -0.425  -2.487  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.686  -2.890  -2.373  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.052  -1.811  -3.236  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.349  -4.273  -2.910  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.268  -4.385  -1.032  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.611  -2.782  -3.299  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.285  -2.808  -1.374  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.360  -1.947  -4.262  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.371  -0.839  -2.889  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       6.977  -1.882  -3.170  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       7.285  -4.438  -2.838  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.869  -5.020  -2.330  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.656  -4.342  -3.943  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.406  -1.194  -0.434  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.673   0.026   0.334  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.156   0.374   0.326  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.546   1.450  -0.124  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.201  -0.164   1.768  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.121  -1.962   0.039  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.111   0.843  -0.087  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.369   0.746   2.326  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.752  -0.972   2.224  1.00  1.09           H  
ATOM    746  HB3 ALA A  48       9.148  -0.399   1.771  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.982  -0.543   0.828  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.420  -0.314   0.871  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.935  -0.017  -0.526  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.894   0.733  -0.706  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.146  -1.527   1.460  1.00  0.90           C  
ATOM    752  CG  LYS A  49      15.274  -1.481   2.974  1.00  1.34           C  
ATOM    753  CD  LYS A  49      13.954  -1.129   3.639  1.00  2.07           C  
ATOM    754  CE  LYS A  49      14.095  -1.059   5.151  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      12.817  -0.677   5.810  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.619  -1.394   1.156  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.600   0.545   1.500  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.606  -2.422   1.191  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      16.139  -1.576   1.037  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      15.597  -2.449   3.328  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.011  -0.736   3.241  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      13.622  -0.169   3.274  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      13.224  -1.884   3.391  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      14.402  -2.029   5.515  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      14.850  -0.327   5.395  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      12.066  -1.348   5.550  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      12.531   0.278   5.512  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      12.931  -0.685   6.844  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.300  -0.622  -1.514  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.678  -0.403  -2.896  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.867   0.743  -3.501  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.243   1.307  -4.529  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.533  -1.708  -3.699  1.00  0.94           C  
ATOM    774  CG  ASP A  50      13.180  -1.902  -4.374  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      12.747  -1.004  -5.127  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      12.571  -2.971  -4.172  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.557  -1.229  -1.310  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.721  -0.113  -2.898  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      15.291  -1.729  -4.463  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.691  -2.538  -3.021  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.749   1.084  -2.859  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.903   2.157  -3.340  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.551   3.490  -3.040  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.907   4.252  -3.938  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.521   2.142  -2.690  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.422   1.508  -3.530  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.739   0.730  -4.640  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.074   1.677  -3.217  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.753   0.141  -5.407  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.085   1.091  -3.984  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.391   0.372  -5.063  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.446  -0.263  -5.837  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.492   0.607  -2.051  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.789   2.018  -4.381  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.589   1.602  -1.778  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.222   3.158  -2.474  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.775   0.589  -4.905  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.801   2.283  -2.369  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.022  -0.459  -6.264  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.046   1.234  -3.723  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.703  -1.163  -6.053  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.714   3.739  -1.746  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.292   4.981  -1.265  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.805   4.867  -1.112  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.558   5.708  -1.606  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.658   5.391   0.070  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.143   4.578   1.262  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.447   4.957   2.554  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.706   6.067   3.064  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.643   4.144   3.056  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.460   3.047  -1.097  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.071   5.734  -1.998  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.885   6.431   0.258  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.587   5.275  -0.004  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.959   3.532   1.067  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.204   4.739   1.383  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.241   3.818  -0.423  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.658   3.589  -0.185  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.356   3.091  -1.447  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.575   3.197  -1.573  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.838   2.590   0.958  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.086   3.274   2.288  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      16.114   3.786   2.883  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      18.252   3.299   2.735  1.00  1.84           O  
ATOM    825  H   ASP A  53      14.591   3.175  -0.073  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.100   4.531   0.104  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      15.939   1.995   1.047  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.676   1.946   0.739  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.579   2.546  -2.378  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.148   2.053  -3.618  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.704   3.174  -4.474  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.789   3.054  -5.041  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.614   2.475  -2.223  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.946   1.363  -3.387  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.384   1.534  -4.175  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.953   4.268  -4.569  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.379   5.422  -5.352  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.330   6.295  -4.543  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.487   6.482  -4.918  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.170   6.244  -5.804  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.275   5.570  -6.846  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      14.189   6.527  -7.314  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      16.103   5.084  -8.028  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.093   4.299  -4.100  1.00  1.42           H  
ATOM    845  HA  LEU A  55      17.900   5.054  -6.224  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.568   6.469  -4.934  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      16.530   7.173  -6.220  1.00  1.83           H  
ATOM    848  HG  LEU A  55      14.795   4.713  -6.398  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      14.643   7.385  -7.788  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      13.606   6.852  -6.465  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      13.545   6.023  -8.020  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      16.823   4.356  -7.687  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      16.620   5.921  -8.474  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      15.451   4.633  -8.762  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.835   6.826  -3.429  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.646   7.672  -2.562  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.405   6.827  -1.546  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.211   6.963  -0.339  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.771   8.694  -1.840  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.000   9.609  -2.775  1.00  1.94           C  
ATOM    861  CD  GLU A  56      17.906  10.392  -3.704  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      18.444  11.434  -3.270  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      18.080   9.966  -4.864  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.903   6.645  -3.186  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.355   8.194  -3.179  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.064   8.165  -1.225  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.398   9.305  -1.209  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      16.329   9.010  -3.374  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.425  10.307  -2.184  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.271   5.953  -2.048  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.063   5.077  -1.192  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.276   5.814  -0.634  1.00  1.81           C  
ATOM    873  O   TYR A  57      22.158   6.404   0.461  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.512   3.841  -1.974  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.420   2.919  -1.192  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      21.896   1.933  -0.368  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.802   3.037  -1.277  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.721   1.090   0.351  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.635   2.197  -0.561  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.091   1.218   0.242  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.916   0.388   0.965  1.00  1.69           O  
ATOM    882  OXT TYR A  57      23.335   5.795  -1.296  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.380   5.896  -3.020  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.437   4.765  -0.369  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.641   3.274  -2.271  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      22.045   4.159  -2.859  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.823   1.828  -0.291  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      24.227   3.799  -1.913  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.294   0.328   0.987  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.706   2.303  -0.641  1.00  1.75           H  
ATOM    891  HH  TYR A  57      24.628  -0.521   0.850  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -15.297 -10.781   4.646  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -15.286 -10.033   3.363  1.00  4.69           C  
ATOM    895  C   ALA B   1     -15.299  -8.526   3.607  1.00  3.91           C  
ATOM    896  O   ALA B   1     -16.362  -7.922   3.751  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -16.474 -10.440   2.505  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -16.154 -10.548   5.188  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -14.463 -10.528   5.214  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -15.283 -11.804   4.463  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -14.383 -10.291   2.828  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -17.391 -10.177   3.011  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -16.449 -11.507   2.338  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -16.426  -9.927   1.556  1.00  5.30           H  
ATOM    905  N   PRO B   2     -14.110  -7.899   3.658  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -13.983  -6.455   3.889  1.00  3.65           C  
ATOM    907  C   PRO B   2     -14.391  -5.629   2.670  1.00  2.77           C  
ATOM    908  O   PRO B   2     -13.696  -5.628   1.654  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -12.490  -6.278   4.170  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -11.836  -7.393   3.432  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -12.794  -8.551   3.498  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -14.553  -6.140   4.749  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -12.164  -5.315   3.804  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -12.309  -6.347   5.232  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -11.667  -7.104   2.405  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -10.903  -7.652   3.909  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -12.758  -9.123   2.583  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -12.571  -9.179   4.348  1.00  5.47           H  
ATOM    919  N   PRO B   3     -15.527  -4.914   2.753  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -16.016  -4.079   1.650  1.00  2.38           C  
ATOM    921  C   PRO B   3     -15.205  -2.797   1.493  1.00  2.11           C  
ATOM    922  O   PRO B   3     -15.732  -1.696   1.650  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -17.449  -3.754   2.069  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -17.421  -3.796   3.557  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -16.428  -4.866   3.922  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -16.022  -4.620   0.716  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -17.720  -2.774   1.703  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -18.123  -4.494   1.665  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -17.101  -2.840   3.944  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -18.400  -4.048   3.936  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -15.887  -4.589   4.815  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -16.928  -5.813   4.061  1.00  3.48           H  
ATOM    933  N   GLY B   4     -13.922  -2.946   1.182  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -13.062  -1.788   1.010  1.00  1.69           C  
ATOM    935  C   GLY B   4     -11.591  -2.155   0.977  1.00  1.53           C  
ATOM    936  O   GLY B   4     -10.869  -1.949   1.952  1.00  2.11           O  
ATOM    937  H   GLY B   4     -13.556  -3.848   1.067  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -13.320  -1.297   0.084  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -13.232  -1.103   1.828  1.00  1.93           H  
ATOM    940  N   THR B   5     -11.148  -2.700  -0.151  1.00  1.20           N  
ATOM    941  CA  THR B   5      -9.755  -3.100  -0.308  1.00  1.17           C  
ATOM    942  C   THR B   5      -9.312  -3.040  -1.767  1.00  1.11           C  
ATOM    943  O   THR B   5     -10.133  -2.935  -2.677  1.00  1.30           O  
ATOM    944  CB  THR B   5      -9.518  -4.520   0.233  1.00  1.49           C  
ATOM    945  OG1 THR B   5     -10.338  -5.458  -0.475  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -9.829  -4.592   1.721  1.00  1.82           C  
ATOM    947  H   THR B   5     -11.769  -2.821  -0.898  1.00  1.44           H  
ATOM    948  HA  THR B   5      -9.149  -2.413   0.264  1.00  1.36           H  
ATOM    949  HB  THR B   5      -8.479  -4.778   0.085  1.00  1.92           H  
ATOM    950  HG1 THR B   5     -11.208  -5.078  -0.617  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -9.631  -5.590   2.083  1.00  2.21           H  
ATOM    952 HG22 THR B   5     -10.868  -4.349   1.882  1.00  2.29           H  
ATOM    953 HG23 THR B   5      -9.207  -3.887   2.253  1.00  2.21           H  
ATOM    954  N   ALA B   6      -8.001  -3.110  -1.973  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.426  -3.076  -3.312  1.00  1.27           C  
ATOM    956  C   ALA B   6      -5.997  -3.608  -3.287  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.575  -4.217  -2.304  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.468  -1.662  -3.875  1.00  1.16           C  
ATOM    959  H   ALA B   6      -7.402  -3.187  -1.202  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -8.026  -3.712  -3.949  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -7.917  -0.999  -3.150  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -8.055  -1.654  -4.781  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -6.466  -1.331  -4.094  1.00  1.12           H  
ATOM    964  N   ARG B   7      -5.252  -3.382  -4.364  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.874  -3.859  -4.438  1.00  2.49           C  
ATOM    966  C   ARG B   7      -3.036  -3.015  -5.392  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.262  -3.011  -6.603  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -3.851  -5.323  -4.881  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -4.582  -6.255  -3.932  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -4.524  -7.695  -4.411  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -5.107  -8.618  -3.443  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -5.276  -9.916  -3.672  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -4.920 -10.436  -4.839  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -5.803 -10.694  -2.737  1.00  7.29           N  
ATOM    975  H   ARG B   7      -5.633  -2.887  -5.118  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -3.448  -3.790  -3.448  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -4.312  -5.400  -5.854  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -2.823  -5.649  -4.953  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -4.124  -6.192  -2.955  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -5.616  -5.948  -3.866  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -5.067  -7.774  -5.341  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -3.491  -7.965  -4.575  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -5.382  -8.253  -2.576  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -4.524  -9.851  -5.547  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -5.048 -11.413  -5.011  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -6.075 -10.304  -1.857  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -5.930 -11.671  -2.912  1.00  7.98           H  
ATOM    988  N   ARG B   8      -2.066  -2.299  -4.831  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.177  -1.455  -5.615  1.00  1.81           C  
ATOM    990  C   ARG B   8      -0.425  -2.257  -6.674  1.00  2.34           C  
ATOM    991  O   ARG B   8      -0.363  -1.854  -7.834  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -0.177  -0.742  -4.704  1.00  2.17           C  
ATOM    993  CG  ARG B   8       0.292  -1.582  -3.521  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -0.399  -1.148  -2.236  1.00  3.52           C  
ATOM    995  NE  ARG B   8      -0.016  -1.971  -1.088  1.00  4.36           N  
ATOM    996  CZ  ARG B   8      -0.702  -3.031  -0.650  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -1.798  -3.443  -1.273  1.00  5.56           N  
ATOM    998  NH2 ARG B   8      -0.285  -3.683   0.424  1.00  6.23           N  
ATOM    999  H   ARG B   8      -1.954  -2.328  -3.860  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -1.784  -0.712  -6.111  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8       0.689  -0.468  -5.286  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8      -0.638   0.156  -4.318  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8       0.060  -2.618  -3.711  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8       1.359  -1.462  -3.405  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -0.126  -0.123  -2.031  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -1.463  -1.207  -2.378  1.00  3.65           H  
ATOM   1007  HE  ARG B   8       0.793  -1.710  -0.603  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -2.126  -2.965  -2.082  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -2.296  -4.238  -0.929  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8       0.537  -3.381   0.901  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8      -0.794  -4.477   0.756  1.00  6.98           H  
ATOM   1012  N   LYS B   9       0.148  -3.389  -6.275  1.00  1.97           N  
ATOM   1013  CA  LYS B   9       0.900  -4.218  -7.207  1.00  2.57           C  
ATOM   1014  C   LYS B   9       0.853  -5.691  -6.804  1.00  1.88           C  
ATOM   1015  O   LYS B   9       0.143  -6.065  -5.871  1.00  1.98           O  
ATOM   1016  CB  LYS B   9       2.353  -3.745  -7.268  1.00  3.57           C  
ATOM   1017  CG  LYS B   9       2.514  -2.349  -7.848  1.00  4.55           C  
ATOM   1018  CD  LYS B   9       3.977  -1.943  -7.935  1.00  5.55           C  
ATOM   1019  CE  LYS B   9       4.134  -0.561  -8.548  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9       5.564  -0.166  -8.673  1.00  7.18           N  
ATOM   1021  H   LYS B   9       0.066  -3.673  -5.342  1.00  1.63           H  
ATOM   1022  HA  LYS B   9       0.449  -4.102  -8.183  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9       2.761  -3.744  -6.265  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9       2.922  -4.432  -7.875  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9       2.088  -2.331  -8.841  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9       1.990  -1.645  -7.217  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9       4.397  -1.935  -6.940  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9       4.505  -2.662  -8.546  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9       3.684  -0.564  -9.530  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9       3.624   0.156  -7.921  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9       5.636   0.800  -9.051  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9       6.059  -0.817  -9.316  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9       6.027  -0.197  -7.743  1.00  7.46           H  
ATOM   1034  N   ARG B  10       1.615  -6.523  -7.512  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       1.669  -7.947  -7.219  1.00  1.51           C  
ATOM   1036  C   ARG B  10       2.019  -8.179  -5.756  1.00  1.39           C  
ATOM   1037  O   ARG B  10       1.606  -9.170  -5.153  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       2.730  -8.608  -8.093  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       4.095  -7.960  -7.938  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       5.214  -8.877  -8.404  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       6.531  -8.285  -8.183  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       7.672  -8.927  -8.404  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       7.658 -10.173  -8.860  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       8.830  -8.325  -8.171  1.00  4.33           N  
ATOM   1045  H   ARG B  10       2.160  -6.171  -8.246  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       0.705  -8.381  -7.434  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       2.812  -9.651  -7.820  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       2.432  -8.533  -9.127  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       4.118  -7.054  -8.525  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       4.247  -7.714  -6.896  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       5.152  -9.805  -7.856  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       5.089  -9.072  -9.458  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       6.565  -7.364  -7.850  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       6.786 -10.630  -9.038  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       8.519 -10.654  -9.026  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       8.843  -7.385  -7.828  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10       9.688  -8.810  -8.336  1.00  4.91           H  
ATOM   1058  N   LYS B  11       2.785  -7.245  -5.197  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       3.233  -7.315  -3.809  1.00  1.35           C  
ATOM   1060  C   LYS B  11       4.475  -8.189  -3.694  1.00  1.21           C  
ATOM   1061  O   LYS B  11       4.390  -9.416  -3.683  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       2.140  -7.847  -2.883  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       0.788  -7.187  -3.083  1.00  2.93           C  
ATOM   1064  CD  LYS B  11      -0.203  -7.657  -2.035  1.00  3.41           C  
ATOM   1065  CE  LYS B  11      -1.566  -7.008  -2.216  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11      -2.555  -7.501  -1.216  1.00  4.49           N  
ATOM   1067  H   LYS B  11       3.060  -6.478  -5.741  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       3.492  -6.312  -3.501  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       2.027  -8.908  -3.045  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       2.446  -7.682  -1.862  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       0.903  -6.117  -3.004  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11       0.412  -7.442  -4.063  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11      -0.313  -8.728  -2.114  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11       0.181  -7.405  -1.057  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11      -1.459  -5.938  -2.104  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11      -1.928  -7.231  -3.208  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11      -2.183  -7.374  -0.253  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11      -2.746  -8.511  -1.372  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11      -3.445  -6.973  -1.304  1.00  4.73           H  
ATOM   1080  N   ALA B  12       5.629  -7.541  -3.611  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       6.902  -8.244  -3.497  1.00  1.15           C  
ATOM   1082  C   ALA B  12       6.854  -9.309  -2.405  1.00  1.48           C  
ATOM   1083  O   ALA B  12       7.611 -10.280  -2.441  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       8.028  -7.257  -3.222  1.00  1.09           C  
ATOM   1085  H   ALA B  12       5.624  -6.562  -3.631  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       7.102  -8.725  -4.444  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       8.071  -6.531  -4.020  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       8.966  -7.788  -3.168  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       7.844  -6.755  -2.285  1.00  0.92           H  
ATOM   1090  N   ASP B  13       5.964  -9.123  -1.435  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       5.825 -10.074  -0.339  1.00  1.79           C  
ATOM   1092  C   ASP B  13       4.511 -10.841  -0.449  1.00  1.88           C  
ATOM   1093  O   ASP B  13       3.762 -10.953   0.521  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       5.893  -9.346   1.006  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       5.880 -10.304   2.182  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       6.970 -10.758   2.588  1.00  3.28           O  
ATOM   1097  OD2 ASP B  13       4.781 -10.599   2.695  1.00  3.80           O  
ATOM   1098  H   ASP B  13       5.394  -8.328  -1.454  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       6.644 -10.775  -0.401  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       6.802  -8.766   1.047  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       5.044  -8.685   1.093  1.00  2.03           H  
ATOM   1102  N   SER B  14       4.238 -11.371  -1.638  1.00  2.21           N  
ATOM   1103  CA  SER B  14       3.015 -12.127  -1.877  1.00  2.81           C  
ATOM   1104  C   SER B  14       3.121 -13.532  -1.292  1.00  3.10           C  
ATOM   1105  O   SER B  14       3.581 -14.440  -2.017  1.00  3.52           O  
ATOM   1106  CB  SER B  14       2.723 -12.205  -3.376  1.00  3.34           C  
ATOM   1107  OG  SER B  14       3.766 -12.870  -4.067  1.00  3.91           O  
ATOM   1108  OXT SER B  14       2.742 -13.712  -0.117  1.00  3.46           O  
ATOM   1109  H   SER B  14       4.876 -11.249  -2.372  1.00  2.43           H  
ATOM   1110  HA  SER B  14       2.205 -11.607  -1.388  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       1.802 -12.747  -3.534  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       2.623 -11.205  -3.775  1.00  3.52           H  
ATOM   1113  HG  SER B  14       4.413 -12.226  -4.367  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       8.709   3.680  -6.318  1.00  2.97           N  
ATOM      2  CA  GLY A   1      10.188   3.761  -6.473  1.00  2.83           C  
ATOM      3  C   GLY A   1      10.781   4.989  -5.805  1.00  2.42           C  
ATOM      4  O   GLY A   1      11.738   5.572  -6.312  1.00  2.48           O  
ATOM      5  H1  GLY A   1       8.264   4.548  -6.681  1.00  3.13           H  
ATOM      6  H2  GLY A   1       8.457   3.568  -5.315  1.00  3.15           H  
ATOM      7  H3  GLY A   1       8.339   2.867  -6.848  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      10.634   2.877  -6.040  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      10.425   3.790  -7.527  1.00  3.35           H  
ATOM     10  N   SER A   2      10.217   5.379  -4.663  1.00  2.16           N  
ATOM     11  CA  SER A   2      10.698   6.547  -3.931  1.00  2.05           C  
ATOM     12  C   SER A   2       9.860   6.795  -2.685  1.00  1.75           C  
ATOM     13  O   SER A   2      10.371   7.253  -1.663  1.00  1.62           O  
ATOM     14  CB  SER A   2      10.685   7.783  -4.826  1.00  2.84           C  
ATOM     15  OG  SER A   2       9.375   8.075  -5.282  1.00  3.15           O  
ATOM     16  H   SER A   2       9.464   4.865  -4.302  1.00  2.20           H  
ATOM     17  HA  SER A   2      11.710   6.351  -3.623  1.00  1.79           H  
ATOM     18  HB2 SER A   2      11.056   8.630  -4.269  1.00  3.16           H  
ATOM     19  HB3 SER A   2      11.321   7.610  -5.681  1.00  3.23           H  
ATOM     20  HG  SER A   2       9.387   8.883  -5.800  1.00  3.39           H  
ATOM     21  N   GLN A   3       8.573   6.488  -2.771  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.681   6.664  -1.643  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.678   5.408  -0.787  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.708   4.294  -1.305  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.269   6.979  -2.120  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.155   8.311  -2.843  1.00  3.29           C  
ATOM     27  CD  GLN A   3       4.737   8.615  -3.282  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       3.957   7.708  -3.574  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       4.394   9.897  -3.331  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.214   6.146  -3.614  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.042   7.487  -1.058  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       5.958   6.203  -2.790  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.607   6.998  -1.268  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.485   9.096  -2.180  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       6.790   8.287  -3.716  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       5.066  10.565  -3.083  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       3.483  10.122  -3.612  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.645   5.595   0.522  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.652   4.477   1.448  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.235   4.011   1.743  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.852   3.836   2.899  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.359   4.851   2.765  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       7.638   5.997   3.461  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.464   3.639   3.676  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.606   6.505   0.873  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.197   3.666   0.988  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.359   5.181   2.529  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       8.173   6.265   4.360  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       6.635   5.691   3.718  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       7.596   6.849   2.799  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       8.239   3.930   4.691  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.465   3.238   3.629  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       7.763   2.888   3.352  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.458   3.806   0.683  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.080   3.360   0.833  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.358   3.313  -0.515  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.620   4.128  -1.400  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.334   4.303   1.775  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.748   5.744   1.647  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       4.514   6.328   0.650  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.369   5.358   2.825  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       5.870   6.525   0.825  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       5.725   5.554   3.005  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.518   8.405   1.413  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.819   3.955  -0.215  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.096   2.364   1.270  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.282   4.246   1.567  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.513   3.996   2.789  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       4.040   6.631  -0.272  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.783   4.901   3.608  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       6.455   6.981   0.040  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       6.198   5.251   3.927  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.818   9.438   1.322  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.450   2.352  -0.660  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.672   2.205  -1.891  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.182   2.189  -1.594  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.255   1.634  -0.591  1.00  0.32           O  
ATOM     78  CB  GLU A   6       2.052   0.925  -2.630  1.00  0.35           C  
ATOM     79  CG  GLU A   6       3.223   1.107  -3.572  1.00  1.04           C  
ATOM     80  CD  GLU A   6       3.586  -0.166  -4.312  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.817  -0.571  -5.210  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       4.638  -0.758  -3.994  1.00  2.41           O  
ATOM     83  H   GLU A   6       2.303   1.721   0.075  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.891   3.053  -2.522  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.304   0.164  -1.907  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.202   0.593  -3.207  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       2.962   1.865  -4.295  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       4.079   1.434  -3.001  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.603   2.789  -2.476  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.032   2.830  -2.288  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.711   1.630  -2.916  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.729   1.466  -4.136  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.597   4.126  -2.847  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.302   4.338  -4.317  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.138   3.826  -5.300  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.178   5.050  -4.718  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -2.865   4.019  -6.641  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -0.899   5.249  -6.057  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -1.744   4.730  -7.014  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.467   4.924  -8.348  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.216   3.222  -3.261  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.220   2.794  -1.235  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.658   4.123  -2.710  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.173   4.957  -2.305  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -4.014   3.268  -5.005  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -0.518   5.456  -3.967  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -3.529   3.613  -7.392  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -0.021   5.805  -6.349  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -0.529   4.790  -8.503  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.261   0.788  -2.057  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -3.962  -0.403  -2.495  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.462  -0.167  -2.434  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.192  -0.909  -1.778  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.573  -1.586  -1.623  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.197   0.979  -1.093  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.673  -0.616  -3.513  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -3.417  -1.254  -0.605  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -2.661  -2.028  -1.998  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.362  -2.318  -1.641  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.920   0.876  -3.122  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.326   1.224  -3.116  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.953   1.123  -4.474  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.280   1.039  -5.502  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.509   2.615  -2.516  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.536   3.769  -3.511  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.266   3.877  -4.329  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.167   3.186  -5.364  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -5.374   4.660  -3.940  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.297   1.427  -3.640  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.836   0.520  -2.496  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.429   2.635  -1.968  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.697   2.780  -1.833  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.368   3.624  -4.182  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.676   4.689  -2.963  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.265   1.127  -4.450  1.00  0.24           N  
ATOM    136  CA  VAL A  10     -10.028   1.020  -5.650  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.338   2.385  -6.256  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.434   2.519  -7.474  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.291   0.200  -5.395  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -12.108   0.050  -6.669  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.909  -1.159  -4.825  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.729   1.190  -3.588  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.435   0.486  -6.332  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.871   0.712  -4.660  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -13.157   0.162  -6.441  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.936  -0.929  -7.092  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.808   0.805  -7.379  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.009  -1.512  -5.306  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -11.707  -1.863  -4.994  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.733  -1.064  -3.761  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.455   3.402  -5.408  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.735   4.759  -5.882  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.140   5.831  -4.960  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.684   6.872  -5.432  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.251   4.972  -6.045  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.635   6.427  -6.256  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.380   6.956  -7.359  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.195   7.036  -5.319  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.355   3.235  -4.450  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.271   4.859  -6.853  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.588   4.418  -6.903  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.760   4.606  -5.166  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.139   5.582  -3.653  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.623   6.571  -2.701  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.094   5.917  -1.432  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.364   4.754  -1.173  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.717   7.576  -2.342  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.084   8.511  -3.485  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.123   9.541  -3.087  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -13.329   9.223  -3.156  1.00  2.18           O  
ATOM    171  OE2 GLU A  12     -11.731  10.664  -2.707  1.00  1.09           O  
ATOM    172  H   GLU A  12     -10.452   4.707  -3.329  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.812   7.097  -3.181  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.604   7.033  -2.052  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.382   8.174  -1.509  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.194   9.027  -3.810  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.475   7.922  -4.302  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.339   6.674  -0.640  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.776   6.161   0.611  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.831   7.235   1.700  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.454   8.282   1.523  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.306   5.690   0.421  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.365   6.890   0.275  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.211   4.822  -0.812  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.648   7.710  -0.963  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.158   7.601  -0.901  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.372   5.309   0.915  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -6.006   5.089   1.279  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.477   7.536   1.133  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.346   6.543   0.219  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -7.195   4.509  -1.099  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.610   3.954  -0.596  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.761   5.381  -1.618  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -5.972   7.052  -1.761  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.752   8.230  -1.265  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.426   8.427  -0.749  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.169   6.970   2.821  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.120   7.917   3.930  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.812   7.757   4.696  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.086   8.725   4.919  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.322   7.743   4.886  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.164   8.601   6.135  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.617   8.091   4.169  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.700   6.114   2.905  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.159   8.912   3.514  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.371   6.707   5.190  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -7.283   8.289   6.677  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -9.034   8.486   6.765  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.062   9.638   5.848  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.456   7.867   4.811  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.692   7.511   3.262  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.621   9.143   3.925  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.523   6.527   5.097  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.293   6.228   5.819  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.209   5.805   4.836  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.480   5.076   3.890  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.531   5.123   6.850  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -3.282   4.735   7.624  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -2.686   5.902   8.386  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -3.092   6.124   9.547  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -1.812   6.594   7.824  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.153   5.802   4.901  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.976   7.127   6.326  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -5.275   5.461   7.556  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.902   4.245   6.342  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -3.537   3.958   8.329  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.544   4.362   6.929  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.992   6.285   5.035  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.894   5.936   4.139  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.453   6.000   4.865  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.104   7.045   4.873  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.877   6.896   2.949  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.007   8.359   3.343  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.949   9.271   2.127  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -2.106   9.005   1.177  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.067   9.903  -0.011  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.826   6.877   5.797  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.072   4.925   3.779  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.054   6.773   2.421  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.694   6.648   2.288  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.952   8.504   3.844  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.198   8.614   4.012  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.997  10.298   2.458  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -0.019   9.102   1.605  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -2.053   7.980   0.843  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -3.034   9.164   1.706  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -2.881   9.712  -0.632  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -1.190   9.746  -0.549  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.101  10.897   0.290  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.874   4.895   5.472  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.141   4.879   6.208  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.711   3.470   6.283  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.397   2.724   7.211  1.00  0.33           O  
ATOM    254  CB  ARG A  17       1.941   5.439   7.616  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.211   5.458   8.450  1.00  1.20           C  
ATOM    256  CD  ARG A  17       4.292   6.306   7.798  1.00  1.68           C  
ATOM    257  NE  ARG A  17       3.863   7.689   7.607  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       4.705   8.704   7.436  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       6.014   8.488   7.432  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       4.239   9.933   7.267  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.360   4.062   5.380  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.840   5.507   5.677  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.572   6.452   7.538  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.205   4.837   8.129  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       2.986   5.867   9.424  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       3.575   4.446   8.557  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       5.169   6.294   8.428  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       4.535   5.878   6.836  1.00  2.14           H  
ATOM    269  HE  ARG A  17       2.901   7.871   7.607  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       6.369   7.562   7.558  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       6.645   9.252   7.303  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       3.252  10.098   7.269  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       4.872  10.695   7.139  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.544   3.093   5.320  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.085   1.752   5.338  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.429   1.614   4.667  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.356   2.382   4.921  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.808   3.725   4.621  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.179   1.432   6.364  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.389   1.104   4.839  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.514   0.604   3.809  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.717   0.289   3.074  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.441   0.385   1.570  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.030   1.431   1.087  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.136  -1.105   3.495  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.602  -1.166   4.931  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.978  -2.573   5.313  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.571  -2.620   6.712  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       8.929  -4.002   7.124  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.730   0.032   3.670  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.481   0.986   3.348  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.277  -1.758   3.385  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.935  -1.455   2.862  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.463  -0.526   5.050  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.804  -0.826   5.576  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.090  -3.184   5.278  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.703  -2.943   4.601  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       9.460  -2.008   6.731  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       7.847  -2.223   7.408  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.259  -4.005   8.111  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.687  -4.371   6.516  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       8.100  -4.624   7.047  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.669  -0.686   0.825  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.374  -0.675  -0.578  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.996  -1.221  -0.775  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.221  -0.753  -1.604  1.00  0.48           O  
ATOM    307  H   GLY A  20       7.015  -1.494   1.224  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.436   0.331  -0.957  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       7.071  -1.306  -1.088  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.724  -2.245   0.013  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.434  -2.903   0.025  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.975  -3.202   1.465  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.888  -3.741   1.670  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.511  -4.190  -0.793  1.00  0.46           C  
ATOM    315  CG  LYS A  21       2.386  -4.334  -1.799  1.00  0.88           C  
ATOM    316  CD  LYS A  21       1.068  -4.673  -1.118  1.00  1.58           C  
ATOM    317  CE  LYS A  21       0.303  -3.421  -0.716  1.00  2.52           C  
ATOM    318  NZ  LYS A  21      -0.966  -3.751  -0.009  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.441  -2.591   0.580  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.721  -2.235  -0.439  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.448  -4.205  -1.330  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       3.478  -5.034  -0.124  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.277  -3.400  -2.332  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.638  -5.121  -2.495  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       0.461  -5.251  -1.797  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       1.274  -5.257  -0.232  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       0.922  -2.828  -0.061  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       0.073  -2.854  -1.605  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21      -0.760  -4.235   0.888  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21      -1.553  -4.374  -0.600  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21      -1.500  -2.882   0.193  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.790  -2.822   2.465  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.459  -3.054   3.865  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.631  -1.926   4.435  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.430  -1.837   5.643  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.726  -3.177   4.707  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.453  -3.740   6.092  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.111  -2.948   6.995  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.582  -4.965   6.276  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.625  -2.397   2.262  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.904  -3.956   3.917  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.433  -3.808   4.203  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.156  -2.195   4.830  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.172  -1.058   3.572  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.367   0.061   3.995  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.111  -0.287   4.032  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.594  -1.109   3.253  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.589   1.268   3.082  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.861   1.107   1.754  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.153   2.535   3.777  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.410  -1.148   2.636  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.680   0.335   4.986  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.650   1.338   2.887  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.865   2.051   1.233  1.00  1.02           H  
ATOM    355 HG12 VAL A  23      -0.160   0.804   1.925  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.364   0.363   1.154  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       0.168   2.811   3.434  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.850   3.329   3.555  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.125   2.364   4.842  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.823   0.380   4.913  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.248   0.157   5.058  1.00  0.22           C  
ATOM    362  C   GLU A  24      -3.026   1.356   4.527  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.132   2.386   5.193  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.615  -0.088   6.520  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.971   0.898   7.481  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.306   0.606   8.931  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.619  -0.240   9.541  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.258   1.220   9.456  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.380   1.059   5.461  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.498  -0.725   4.478  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.687  -0.009   6.621  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.308  -1.084   6.795  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.899   0.851   7.360  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.317   1.893   7.240  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.565   1.216   3.327  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.325   2.279   2.696  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.812   1.970   2.767  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.202   0.814   2.796  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.906   2.435   1.238  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.766   3.403   1.031  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.525   3.176   1.600  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.932   4.543   0.255  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.480   4.056   1.400  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.891   5.424   0.047  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.667   5.177   0.621  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.376   6.049   0.412  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.467   0.368   2.861  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.118   3.196   3.219  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.597   1.474   0.856  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.750   2.787   0.666  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.378   2.298   2.211  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.888   4.730  -0.197  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.476   3.861   1.852  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -2.042   6.304  -0.561  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.172   5.553   0.208  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.639   2.999   2.784  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.078   2.812   2.833  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.595   2.737   1.414  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.956   3.245   0.496  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.745   3.967   3.590  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.276   3.956   3.580  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.825   3.383   4.876  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.822   5.352   3.342  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.280   3.901   2.737  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.285   1.878   3.332  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.411   3.934   4.618  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.412   4.897   3.154  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.614   3.328   2.779  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.480   3.976   5.708  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.484   2.368   4.990  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.905   3.397   4.847  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.709   5.938   4.240  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -11.868   5.289   3.082  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -10.277   5.817   2.534  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.723   2.083   1.206  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.246   1.985  -0.140  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.739   2.219  -0.242  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.552   1.408   0.200  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.828   0.665  -0.851  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.871  -0.156  -0.006  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -11.005  -0.206  -1.302  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.190   1.657   1.952  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.780   2.774  -0.698  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.296   0.974  -1.723  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.528  -1.007  -0.576  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -9.380  -0.501   0.882  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.025   0.454   0.277  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.619  -0.453  -0.450  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -10.631  -1.114  -1.752  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.597   0.336  -2.025  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.077   3.350  -0.833  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.453   3.672  -1.104  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.787   2.970  -2.383  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.814   3.580  -3.452  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.655   5.172  -1.259  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -12.892   6.002  -0.240  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.296   7.466  -0.296  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -12.454   8.295   0.559  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -12.817   9.486   1.025  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -14.008   9.985   0.723  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -11.989  10.178   1.795  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.377   3.985  -1.093  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.075   3.279  -0.318  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.325   5.451  -2.246  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.708   5.396  -1.162  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.100   5.621   0.748  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -11.834   5.922  -0.443  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.213   7.813  -1.316  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.322   7.554   0.030  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -11.569   7.948   0.797  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.636   9.466   0.143  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -14.280  10.880   1.076  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -11.090   9.805   2.024  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -12.263  11.074   2.146  1.00  3.52           H  
ATOM    455  N   TRP A  29     -14.014   1.667  -2.248  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.308   0.779  -3.364  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.959   1.515  -4.517  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.170   1.710  -4.540  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.225  -0.333  -2.880  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.964  -1.650  -3.543  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.097  -1.888  -4.569  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.577  -2.906  -3.232  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.129  -3.217  -4.914  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.031  -3.864  -4.109  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.532  -3.315  -2.298  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.411  -5.204  -4.077  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.908  -4.646  -2.268  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.348  -5.576  -3.153  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.979   1.282  -1.349  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.378   0.344  -3.705  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -15.086  -0.451  -1.817  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.249  -0.055  -3.076  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.480  -1.131  -5.031  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.595  -3.634  -5.622  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.976  -2.613  -1.607  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.987  -5.934  -4.752  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.646  -4.980  -1.554  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.672  -6.604  -3.094  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.099   1.976  -5.430  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.533   2.699  -6.646  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.945   2.302  -7.087  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.716   3.136  -7.558  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.573   2.412  -7.800  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -13.838   3.261  -9.034  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.942   2.856 -10.194  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.184   3.727 -11.416  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -14.602   3.670 -11.869  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.123   1.886  -5.239  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.513   3.758  -6.428  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.567   2.597  -7.470  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.664   1.373  -8.078  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -14.869   3.136  -9.329  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -13.653   4.297  -8.792  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -11.911   2.957  -9.892  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.145   1.827 -10.450  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -12.937   4.749 -11.169  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -12.544   3.387 -12.217  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -14.866   2.690 -12.096  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -14.730   4.257 -12.719  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -15.233   4.023 -11.120  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.264   1.020  -6.942  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.582   0.507  -7.294  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.237  -0.124  -6.070  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.597  -1.302  -6.079  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.475  -0.517  -8.426  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.949   0.092  -9.712  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -15.715   0.099  -9.904  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -17.771   0.563 -10.526  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.594   0.400  -6.586  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.186   1.341  -7.624  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.806  -1.309  -8.126  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.454  -0.934  -8.620  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.385   0.673  -5.014  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.975   0.188  -3.781  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.731   1.264  -3.030  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.110   2.287  -3.601  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.088   1.605  -5.075  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.650  -0.623  -4.009  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.181  -0.182  -3.143  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.949   1.029  -1.740  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.655   1.989  -0.912  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.084   2.068   0.492  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.728   2.592   1.402  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.629   0.191  -1.346  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.588   2.964  -1.373  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.694   1.701  -0.851  1.00  0.61           H  
ATOM    527  N   ASP A  34     -18.871   1.548   0.670  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.215   1.559   1.971  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.742   1.928   1.831  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.247   2.136   0.724  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.347   0.190   2.641  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -19.787  -0.165   2.954  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.510  -0.581   2.024  1.00  2.13           O  
ATOM    534  OD2 ASP A  34     -20.192  -0.025   4.127  1.00  1.40           O  
ATOM    535  H   ASP A  34     -18.404   1.152  -0.094  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.704   2.299   2.585  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -17.945  -0.567   1.981  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -17.786   0.191   3.564  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.046   2.006   2.960  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.631   2.352   2.961  1.00  0.44           C  
ATOM    541  C   CYS A  35     -13.892   1.624   4.079  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.064   1.937   5.257  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.456   3.864   3.122  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.325   4.844   1.875  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.495   1.825   3.813  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.214   2.049   2.012  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -14.828   4.161   4.090  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.405   4.105   3.055  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -15.177   6.123   2.185  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.065   0.652   3.703  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.305  -0.120   4.681  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.805   0.057   4.473  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.364   0.570   3.445  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.667  -1.600   4.592  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.163  -1.858   4.537  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.897  -1.265   5.723  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -15.006  -1.954   6.760  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -15.364  -0.113   5.615  1.00  2.27           O  
ATOM    559  H   GLU A  36     -12.962   0.454   2.749  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.564   0.246   5.663  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.215  -2.016   3.706  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.269  -2.108   5.459  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.558  -1.421   3.633  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.332  -2.925   4.524  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.030  -0.376   5.461  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.579  -0.260   5.410  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.939  -1.473   4.750  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.419  -2.599   4.885  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.010  -0.110   6.824  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.440   1.143   7.517  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.783   2.323   6.929  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.561   1.344   8.928  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.117   3.248   7.888  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -8.988   2.671   9.125  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.352   0.530  10.046  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.211   3.201  10.393  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.573   1.057  11.305  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -8.997   2.381  11.469  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.447  -0.777   6.247  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.333   0.621   4.839  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.333  -0.948   7.423  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -6.931  -0.110   6.769  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.788   2.490   5.863  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.402   4.170   7.716  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.025  -0.494   9.938  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -9.539   4.219  10.539  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.416   0.443  12.180  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.156   2.752  12.472  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.848  -1.228   4.036  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.107  -2.292   3.372  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.061  -2.860   4.317  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.705  -2.229   5.312  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.412  -1.788   2.092  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.601  -2.899   1.443  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.433  -1.238   1.118  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.543  -0.296   3.938  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.804  -3.073   3.102  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.738  -0.991   2.362  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -4.326  -2.606   0.443  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -5.193  -3.801   1.403  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.709  -3.079   2.023  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -6.864  -2.049   0.556  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -5.953  -0.546   0.443  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -7.213  -0.729   1.665  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.568  -4.048   4.006  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.582  -4.694   4.852  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.198  -4.085   4.712  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.489  -4.322   3.735  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.534  -6.195   4.567  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.550  -6.954   5.443  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.547  -8.438   5.114  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.627  -9.215   6.043  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -1.635 -10.673   5.740  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.885  -4.509   3.202  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.897  -4.541   5.862  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.518  -6.611   4.727  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.253  -6.345   3.536  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.558  -6.557   5.282  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.828  -6.823   6.478  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.551  -8.821   5.215  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.210  -8.570   4.097  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -0.621  -8.838   5.931  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -1.954  -9.065   7.061  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -1.009 -11.178   6.399  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -1.304 -10.838   4.768  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -2.598 -11.052   5.836  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.830  -3.294   5.714  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.525  -2.672   5.731  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.479  -3.474   6.524  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.193  -2.942   7.374  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.460  -3.119   6.439  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.170  -2.594   4.719  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.603  -1.684   6.158  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.507  -4.771   6.259  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.449  -5.669   6.903  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.329  -6.337   5.852  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.191  -7.151   6.181  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.750  -6.772   7.717  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.678  -7.304   8.799  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.554  -6.269   8.318  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.130  -5.136   5.608  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.069  -5.088   7.570  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.525  -7.587   7.044  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.538  -7.769   8.340  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.151  -8.032   9.398  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       2.003  -6.488   9.427  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.996  -7.047   8.923  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.236  -5.999   7.526  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.356  -5.404   8.933  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.109  -5.988   4.580  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.881  -6.563   3.497  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.288  -6.021   3.522  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.662  -5.159   2.734  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.187  -6.321   2.156  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.850  -7.582   1.423  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.595  -7.843   0.917  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       2.612  -8.657   1.108  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.597  -9.024   0.324  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       1.810  -9.538   0.426  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.426  -5.320   4.370  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.952  -7.608   3.673  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.260  -5.786   2.329  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.827  -5.728   1.525  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.184  -7.252   0.983  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       3.657  -8.796   1.350  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.247  -9.488  -0.163  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       2.062 -10.446   0.155  1.00  1.58           H  
ATOM    668  N   VAL A  43       5.050  -6.597   4.442  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.442  -6.228   4.689  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.326  -6.351   3.461  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.211  -7.198   3.408  1.00  0.54           O  
ATOM    672  CB  VAL A  43       7.035  -7.085   5.834  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.515  -6.791   6.044  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.259  -6.861   7.122  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.641  -7.289   5.006  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.458  -5.205   5.000  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.937  -8.126   5.560  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.741  -6.824   7.100  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.745  -5.812   5.654  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       9.106  -7.532   5.526  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       5.228  -7.148   6.975  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.308  -5.818   7.395  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       6.689  -7.461   7.909  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.102  -5.474   2.498  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.908  -5.447   1.295  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.086  -4.508   1.500  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.335  -3.611   0.695  1.00  0.45           O  
ATOM    688  CB  ALA A  44       7.077  -5.028   0.093  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.369  -4.831   2.597  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.286  -6.441   1.125  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.710  -4.023   0.242  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.242  -5.704  -0.021  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       7.689  -5.058  -0.796  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.809  -4.731   2.597  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.969  -3.914   2.943  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.874  -3.736   1.734  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.602  -2.752   1.624  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.753  -4.556   4.090  1.00  0.58           C  
ATOM    699  CG  GLU A  45      13.036  -3.819   4.437  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.777  -4.455   5.597  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.574  -5.387   5.354  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.562  -4.022   6.749  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.562  -5.478   3.179  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.612  -2.945   3.258  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      11.127  -4.579   4.970  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      12.007  -5.568   3.814  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.682  -3.822   3.572  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.791  -2.800   4.699  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.821  -4.708   0.835  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.620  -4.659  -0.383  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.080  -3.594  -1.319  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.838  -2.822  -1.891  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.616  -6.015  -1.082  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.203  -7.114  -0.219  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      12.447  -7.716   0.572  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      14.419  -7.375  -0.335  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.230  -5.478   0.997  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.635  -4.398  -0.117  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.601  -6.279  -1.330  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      13.198  -5.944  -1.990  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.764  -3.541  -1.458  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.144  -2.554  -2.328  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.396  -1.158  -1.782  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.668  -0.245  -2.528  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.631  -2.793  -2.457  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.980  -1.709  -3.304  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.363  -4.167  -3.044  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.197  -4.163  -0.952  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.592  -2.638  -3.309  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.201  -2.759  -1.467  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.196  -0.740  -2.877  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       6.911  -1.862  -3.325  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.371  -1.754  -4.310  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       9.007  -4.890  -2.568  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.565  -4.151  -4.105  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       7.331  -4.437  -2.877  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.309  -1.054  -0.464  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.518   0.178   0.299  1.00  0.77           C  
ATOM    739  C   ALA A  48      11.989   0.558   0.315  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.363   1.649  -0.116  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.021  -0.014   1.724  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.103  -1.841   0.014  1.00  0.62           H  
ATOM    743  HA  ALA A  48       9.943   0.968  -0.145  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      10.572  -0.815   2.194  1.00  1.36           H  
ATOM    745  HB2 ALA A  48       8.970  -0.259   1.709  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.170   0.900   2.281  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.821  -0.350   0.816  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.255  -0.111   0.874  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.770   0.186  -0.525  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.741   0.919  -0.708  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.979  -1.327   1.454  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.481  -1.136   1.583  1.00  1.34           C  
ATOM    753  CD  LYS A  49      16.824  -0.129   2.669  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.434  -0.641   4.046  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      16.790   0.326   5.122  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.464  -1.206   1.137  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.430   0.748   1.506  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.578  -1.535   2.437  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.799  -2.179   0.815  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.937  -2.084   1.829  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.871  -0.781   0.639  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      17.888   0.055   2.653  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.295   0.792   2.472  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.367  -0.808   4.065  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      16.947  -1.574   4.229  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.546  -0.067   6.052  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      16.272   1.218   4.986  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      17.811   0.524   5.100  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.112  -0.407  -1.509  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.474  -0.209  -2.898  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.674   0.947  -3.497  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.067   1.524  -4.512  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.234  -1.491  -3.694  1.00  0.94           C  
ATOM    774  CG  ASP A  50      14.986  -1.508  -5.010  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      14.467  -0.948  -5.998  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      16.095  -2.082  -5.052  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.352  -0.986  -1.295  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.524   0.035  -2.933  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.554  -2.340  -3.102  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.178  -1.583  -3.902  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.545   1.283  -2.863  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.699   2.360  -3.346  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.315   3.709  -3.023  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.733   4.453  -3.909  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.297   2.319  -2.744  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.238   1.690  -3.637  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.584   0.896  -4.730  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       7.884   1.901  -3.391  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.614   0.338  -5.542  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       6.913   1.343  -4.198  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.282   0.565  -5.273  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.315   0.015  -6.082  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.280   0.797  -2.064  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.615   2.230  -4.391  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.340   1.762  -1.841  1.00  1.04           H  
ATOM    796  HB3 TYR A  51       9.980   3.328  -2.519  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.625   0.714  -4.939  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       7.592   2.508  -2.548  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.903  -0.274  -6.383  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       5.868   1.519  -3.987  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.573  -0.874  -6.329  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.365   4.004  -1.725  1.00  1.35           N  
ATOM    803  CA  GLU A  52      12.902   5.266  -1.242  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.413   5.189  -1.059  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.152   6.062  -1.515  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.236   5.660   0.081  1.00  1.52           C  
ATOM    807  CG  GLU A  52      12.690   4.827   1.270  1.00  1.43           C  
ATOM    808  CD  GLU A  52      11.974   5.203   2.553  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.112   6.364   2.993  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.281   4.333   3.121  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.039   3.345  -1.075  1.00  1.23           H  
ATOM    812  HA  GLU A  52      12.675   6.013  -1.979  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      12.460   6.695   0.288  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.167   5.547  -0.021  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.498   3.786   1.060  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      13.751   4.975   1.412  1.00  1.58           H  
ATOM    817  N   ASP A  53      14.862   4.137  -0.388  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.281   3.936  -0.132  1.00  1.48           C  
ATOM    819  C   ASP A  53      16.996   3.411  -1.374  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.214   3.533  -1.495  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.465   2.971   1.038  1.00  1.40           C  
ATOM    822  CG  ASP A  53      16.384   3.669   2.382  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      17.427   4.162   2.859  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      15.276   3.723   2.957  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.220   3.474  -0.058  1.00  1.31           H  
ATOM    826  HA  ASP A  53      16.707   4.892   0.132  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      15.688   2.222   1.002  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.430   2.492   0.958  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.234   2.827  -2.293  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.818   2.307  -3.514  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.017   3.385  -4.559  1.00  1.49           C  
ATOM    832  O   GLY A  54      17.957   3.328  -5.353  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.270   2.746  -2.142  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.776   1.862  -3.284  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.168   1.548  -3.919  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.127   4.373  -4.559  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.205   5.473  -5.511  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.288   6.464  -5.094  1.00  1.70           C  
ATOM    839  O   LEU A  55      18.322   6.582  -5.752  1.00  1.78           O  
ATOM    840  CB  LEU A  55      14.850   6.178  -5.616  1.00  1.67           C  
ATOM    841  CG  LEU A  55      14.637   6.998  -6.892  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.728   8.045  -7.046  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      14.594   6.086  -8.109  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.400   4.361  -3.901  1.00  1.42           H  
ATOM    845  HA  LEU A  55      16.463   5.059  -6.475  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.074   5.429  -5.562  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      14.745   6.840  -4.769  1.00  1.83           H  
ATOM    848  HG  LEU A  55      13.688   7.512  -6.825  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      16.681   7.556  -7.178  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      15.760   8.666  -6.163  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      15.517   8.660  -7.909  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      14.402   6.675  -8.994  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      13.806   5.358  -7.984  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      15.540   5.577  -8.211  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.047   7.173  -3.995  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.007   8.147  -3.489  1.00  1.80           C  
ATOM    857  C   GLU A  56      18.968   7.497  -2.503  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.102   7.938  -1.362  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.284   9.318  -2.829  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.413  10.112  -3.787  1.00  1.94           C  
ATOM    861  CD  GLU A  56      17.217  10.797  -4.874  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.449  10.167  -5.928  1.00  2.95           O  
ATOM    863  OE2 GLU A  56      17.615  11.964  -4.673  1.00  2.57           O  
ATOM    864  H   GLU A  56      16.206   7.038  -3.512  1.00  1.65           H  
ATOM    865  HA  GLU A  56      18.572   8.514  -4.326  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      16.661   8.934  -2.041  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.018   9.986  -2.404  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      15.708   9.440  -4.252  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      15.877  10.865  -3.226  1.00  2.08           H  
ATOM    870  N   TYR A  57      19.633   6.445  -2.959  1.00  1.71           N  
ATOM    871  CA  TYR A  57      20.586   5.717  -2.129  1.00  1.68           C  
ATOM    872  C   TYR A  57      21.893   6.493  -1.995  1.00  1.81           C  
ATOM    873  O   TYR A  57      22.023   7.264  -1.021  1.00  2.23           O  
ATOM    874  CB  TYR A  57      20.856   4.334  -2.726  1.00  1.60           C  
ATOM    875  CG  TYR A  57      21.754   3.469  -1.870  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      21.241   2.743  -0.803  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.116   3.380  -2.130  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.061   1.952  -0.018  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      23.941   2.592  -1.351  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      23.403   1.875  -0.296  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.228   1.096   0.482  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.774   6.321  -2.862  1.00  2.06           O  
ATOM    883  H   TYR A  57      19.475   6.150  -3.879  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.148   5.598  -1.150  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      19.918   3.815  -2.852  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.329   4.453  -3.690  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.185   2.800  -0.588  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      23.531   3.941  -2.956  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      21.643   1.394   0.806  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      24.997   2.537  -1.569  1.00  1.75           H  
ATOM    891  HH  TYR A  57      23.804   0.249   0.640  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -13.060 -11.467   0.420  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -12.716 -10.129  -0.125  1.00  4.69           C  
ATOM    895  C   ALA B   1     -13.527  -9.033   0.560  1.00  3.91           C  
ATOM    896  O   ALA B   1     -14.640  -8.719   0.139  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -12.950 -10.095  -1.628  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -12.482 -12.200  -0.040  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -14.064 -11.676   0.246  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -12.884 -11.492   1.445  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -11.665  -9.949   0.054  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -14.003 -10.226  -1.831  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -12.391 -10.891  -2.098  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -12.623  -9.145  -2.023  1.00  5.30           H  
ATOM    905  N   PRO B   2     -12.975  -8.434   1.630  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -13.653  -7.368   2.375  1.00  3.65           C  
ATOM    907  C   PRO B   2     -14.132  -6.239   1.466  1.00  2.77           C  
ATOM    908  O   PRO B   2     -13.542  -5.987   0.416  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -12.574  -6.863   3.335  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -11.652  -8.019   3.511  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -11.649  -8.746   2.195  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -14.490  -7.753   2.940  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -12.068  -6.015   2.897  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -13.028  -6.575   4.272  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -10.660  -7.665   3.746  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -12.016  -8.664   4.296  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -10.860  -8.372   1.559  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -11.538  -9.810   2.353  1.00  5.47           H  
ATOM    919  N   PRO B   3     -15.213  -5.546   1.860  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -15.772  -4.443   1.080  1.00  2.38           C  
ATOM    921  C   PRO B   3     -15.050  -3.124   1.334  1.00  2.11           C  
ATOM    922  O   PRO B   3     -15.653  -2.152   1.793  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -17.209  -4.373   1.584  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -17.125  -4.803   3.010  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -15.983  -5.788   3.096  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -15.767  -4.660   0.022  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -17.578  -3.362   1.495  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -17.830  -5.043   1.007  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -16.927  -3.948   3.638  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -18.049  -5.278   3.304  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -15.380  -5.588   3.969  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -16.361  -6.800   3.121  1.00  3.48           H  
ATOM    933  N   GLY B   4     -13.756  -3.096   1.035  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -12.971  -1.892   1.238  1.00  1.69           C  
ATOM    935  C   GLY B   4     -11.482  -2.174   1.256  1.00  1.53           C  
ATOM    936  O   GLY B   4     -10.757  -1.681   2.120  1.00  2.11           O  
ATOM    937  H   GLY B   4     -13.330  -3.902   0.673  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -13.185  -1.198   0.439  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -13.254  -1.443   2.177  1.00  1.93           H  
ATOM    940  N   THR B   5     -11.027  -2.965   0.293  1.00  1.20           N  
ATOM    941  CA  THR B   5      -9.616  -3.322   0.196  1.00  1.17           C  
ATOM    942  C   THR B   5      -9.203  -3.585  -1.249  1.00  1.11           C  
ATOM    943  O   THR B   5     -10.045  -3.826  -2.116  1.00  1.30           O  
ATOM    944  CB  THR B   5      -9.291  -4.562   1.049  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -9.473  -6.355   1.804  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -7.989  -6.144  -0.090  1.00  1.82           C  
ATOM    947  H   THR B   5     -11.652  -3.311  -0.371  1.00  1.44           H  
ATOM    948  HA  THR B   5      -9.040  -2.492   0.573  1.00  1.36           H  
ATOM    949  HB  THR B   5      -8.229  -4.753   0.991  1.00  1.92           H  
ATOM    950  HG1 THR B   5     -10.168  -5.697   1.726  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -8.784  -5.733  -0.695  1.00  2.29           H  
ATOM    952 HG22 THR B   5      -7.968  -7.218  -0.204  1.00  2.21           H  
ATOM    953 HG23 THR B   5      -7.044  -5.729  -0.409  1.00  2.21           H  
ATOM    954  N   ALA B   6      -7.899  -3.534  -1.498  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.355  -3.762  -2.829  1.00  1.27           C  
ATOM    956  C   ALA B   6      -5.832  -3.863  -2.782  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.140  -3.281  -3.617  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.786  -2.650  -3.774  1.00  1.16           C  
ATOM    959  H   ALA B   6      -7.282  -3.347  -0.763  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -7.757  -4.695  -3.199  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -8.864  -2.610  -3.814  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -7.395  -2.844  -4.761  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -7.404  -1.706  -3.415  1.00  1.12           H  
ATOM    964  N   ARG B   7      -5.319  -4.600  -1.793  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.874  -4.789  -1.618  1.00  2.49           C  
ATOM    966  C   ARG B   7      -3.158  -4.938  -2.960  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.633  -5.662  -3.835  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -3.617  -6.030  -0.762  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -4.317  -7.274  -1.281  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -4.036  -8.482  -0.404  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -4.497  -8.282   0.967  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -4.719  -9.275   1.822  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -4.528 -10.532   1.445  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -5.136  -9.013   3.053  1.00  7.29           N  
ATOM    975  H   ARG B   7      -5.931  -5.031  -1.161  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -3.480  -3.930  -1.105  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -2.555  -6.223  -0.735  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -3.965  -5.838   0.242  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -5.382  -7.096  -1.299  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -3.968  -7.479  -2.283  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -4.542  -9.340  -0.821  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -2.972  -8.664  -0.394  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -4.647  -7.360   1.265  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -4.214 -10.734   0.517  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -4.697 -11.278   2.090  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -5.282  -8.066   3.341  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -5.304  -9.761   3.694  1.00  7.98           H  
ATOM    988  N   ARG B   8      -2.021  -4.250  -3.134  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.268  -4.341  -4.390  1.00  1.81           C  
ATOM    990  C   ARG B   8      -1.177  -5.794  -4.857  1.00  2.34           C  
ATOM    991  O   ARG B   8      -1.371  -6.092  -6.035  1.00  3.35           O  
ATOM    992  CB  ARG B   8       0.135  -3.756  -4.225  1.00  2.17           C  
ATOM    993  CG  ARG B   8       0.936  -3.721  -5.517  1.00  2.70           C  
ATOM    994  CD  ARG B   8       0.207  -2.951  -6.606  1.00  3.52           C  
ATOM    995  NE  ARG B   8       0.957  -2.932  -7.859  1.00  4.36           N  
ATOM    996  CZ  ARG B   8       0.665  -2.131  -8.878  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -0.353  -1.287  -8.791  1.00  5.56           N  
ATOM    998  NH2 ARG B   8       1.395  -2.173  -9.986  1.00  6.23           N  
ATOM    999  H   ARG B   8      -1.685  -3.668  -2.411  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -1.802  -3.770  -5.137  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8       0.050  -2.747  -3.851  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8       0.675  -4.352  -3.509  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8       1.885  -3.243  -5.327  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8       1.101  -4.734  -5.854  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -0.752  -3.418  -6.779  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8       0.056  -1.935  -6.271  1.00  3.65           H  
ATOM   1007  HE  ARG B   8       1.714  -3.547  -7.945  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -0.903  -1.252  -7.957  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -0.572  -0.684  -9.559  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8       2.164  -2.808 -10.055  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8       1.173  -1.570 -10.753  1.00  6.98           H  
ATOM   1012  N   LYS B   9      -0.880  -6.684  -3.906  1.00  1.97           N  
ATOM   1013  CA  LYS B   9      -0.788  -8.145  -4.178  1.00  2.57           C  
ATOM   1014  C   LYS B   9       0.587  -8.552  -4.695  1.00  1.88           C  
ATOM   1015  O   LYS B   9       0.947  -9.728  -4.631  1.00  1.98           O  
ATOM   1016  CB  LYS B   9      -1.856  -8.578  -5.184  1.00  3.57           C  
ATOM   1017  CG  LYS B   9      -2.055 -10.085  -5.241  1.00  4.55           C  
ATOM   1018  CD  LYS B   9      -3.089 -10.473  -6.286  1.00  5.55           C  
ATOM   1019  CE  LYS B   9      -3.328 -11.974  -6.300  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9      -4.354 -12.366  -7.306  1.00  7.18           N  
ATOM   1021  H   LYS B   9      -0.699  -6.342  -2.995  1.00  1.63           H  
ATOM   1022  HA  LYS B   9      -0.966  -8.687  -3.250  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9      -2.795  -8.121  -4.911  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9      -1.569  -8.239  -6.166  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9      -1.115 -10.552  -5.489  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9      -2.388 -10.431  -4.274  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9      -4.019  -9.972  -6.062  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9      -2.736 -10.164  -7.259  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9      -2.398 -12.472  -6.535  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9      -3.662 -12.282  -5.320  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9      -4.534 -13.389  -7.253  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9      -4.023 -12.132  -8.265  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9      -5.243 -11.858  -7.125  1.00  7.46           H  
ATOM   1034  N   ARG B  10       1.362  -7.599  -5.207  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       2.693  -7.914  -5.719  1.00  1.51           C  
ATOM   1036  C   ARG B  10       3.478  -8.713  -4.684  1.00  1.39           C  
ATOM   1037  O   ARG B  10       4.305  -9.557  -5.029  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       3.454  -6.637  -6.089  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       3.929  -5.842  -4.887  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       4.856  -4.711  -5.300  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       6.126  -5.213  -5.819  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       7.062  -4.439  -6.358  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       6.867  -3.132  -6.458  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       8.192  -4.972  -6.799  1.00  4.33           N  
ATOM   1045  H   ARG B  10       1.040  -6.675  -5.240  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       2.570  -8.518  -6.605  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       4.317  -6.905  -6.680  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       2.807  -6.005  -6.679  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       3.072  -5.428  -4.380  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       4.462  -6.505  -4.220  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       4.370  -4.124  -6.065  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       5.049  -4.088  -4.438  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       6.289  -6.176  -5.760  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       6.015  -2.727  -6.127  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       7.573  -2.550  -6.863  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       8.341  -5.958  -6.725  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10       8.896  -4.389  -7.205  1.00  4.91           H  
ATOM   1058  N   LYS B  11       3.201  -8.439  -3.409  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       3.854  -9.132  -2.298  1.00  1.35           C  
ATOM   1060  C   LYS B  11       5.333  -9.386  -2.574  1.00  1.21           C  
ATOM   1061  O   LYS B  11       5.809 -10.518  -2.482  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       3.152 -10.459  -2.025  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       3.208 -11.421  -3.201  1.00  2.93           C  
ATOM   1064  CD  LYS B  11       2.947 -12.849  -2.762  1.00  3.41           C  
ATOM   1065  CE  LYS B  11       1.486 -13.067  -2.403  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11       1.224 -14.473  -1.990  1.00  4.49           N  
ATOM   1067  H   LYS B  11       2.537  -7.747  -3.209  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       3.767  -8.507  -1.422  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       3.620 -10.932  -1.174  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       2.115 -10.264  -1.794  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       2.460 -11.135  -3.923  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11       4.187 -11.366  -3.654  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11       3.214 -13.515  -3.567  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11       3.556 -13.061  -1.897  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11       1.225 -12.408  -1.590  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11       0.878 -12.835  -3.265  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11       0.210 -14.606  -1.795  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11       1.765 -14.699  -1.131  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11       1.508 -15.127  -2.747  1.00  4.73           H  
ATOM   1080  N   ALA B  12       6.054  -8.326  -2.910  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       7.478  -8.430  -3.202  1.00  1.15           C  
ATOM   1082  C   ALA B  12       8.195  -9.221  -2.116  1.00  1.48           C  
ATOM   1083  O   ALA B  12       9.214  -9.864  -2.364  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       8.089  -7.049  -3.331  1.00  1.09           C  
ATOM   1085  H   ALA B  12       5.618  -7.455  -2.960  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       7.588  -8.940  -4.147  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       7.547  -6.481  -4.073  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       9.124  -7.139  -3.632  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       8.035  -6.543  -2.378  1.00  0.92           H  
ATOM   1090  N   ASP B  13       7.648  -9.161  -0.908  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       8.218  -9.867   0.228  1.00  1.79           C  
ATOM   1092  C   ASP B  13       7.301 -11.003   0.669  1.00  1.88           C  
ATOM   1093  O   ASP B  13       6.926 -11.097   1.837  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       8.455  -8.899   1.388  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       9.000  -9.602   2.617  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13      10.224  -9.841   2.671  1.00  3.80           O  
ATOM   1097  OD2 ASP B  13       8.202  -9.914   3.525  1.00  3.28           O  
ATOM   1098  H   ASP B  13       6.837  -8.627  -0.778  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       9.165 -10.284  -0.082  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       9.169  -8.148   1.081  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       7.521  -8.413   1.651  1.00  2.03           H  
ATOM   1102  N   SER B  14       6.942 -11.861  -0.278  1.00  2.21           N  
ATOM   1103  CA  SER B  14       6.066 -12.990   0.004  1.00  2.81           C  
ATOM   1104  C   SER B  14       6.631 -13.853   1.129  1.00  3.10           C  
ATOM   1105  O   SER B  14       6.307 -13.579   2.304  1.00  3.52           O  
ATOM   1106  CB  SER B  14       5.871 -13.836  -1.254  1.00  3.34           C  
ATOM   1107  OG  SER B  14       4.958 -14.895  -1.022  1.00  3.91           O  
ATOM   1108  OXT SER B  14       7.391 -14.797   0.826  1.00  3.46           O  
ATOM   1109  H   SER B  14       7.274 -11.732  -1.191  1.00  2.43           H  
ATOM   1110  HA  SER B  14       5.110 -12.596   0.314  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       5.487 -13.212  -2.047  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       6.820 -14.255  -1.553  1.00  3.52           H  
ATOM   1113  HG  SER B  14       4.137 -14.539  -0.673  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       9.234   2.758  -6.847  1.00  2.97           N  
ATOM      2  CA  GLY A   1      10.724   2.762  -6.873  1.00  2.83           C  
ATOM      3  C   GLY A   1      11.317   4.014  -6.249  1.00  2.42           C  
ATOM      4  O   GLY A   1      12.307   4.548  -6.751  1.00  2.48           O  
ATOM      5  H1  GLY A   1       8.872   1.898  -7.308  1.00  3.13           H  
ATOM      6  H2  GLY A   1       8.864   3.589  -7.350  1.00  3.15           H  
ATOM      7  H3  GLY A   1       8.892   2.780  -5.865  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      11.086   1.897  -6.337  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      11.052   2.697  -7.901  1.00  3.35           H  
ATOM     10  N   SER A   2      10.720   4.477  -5.150  1.00  2.16           N  
ATOM     11  CA  SER A   2      11.198   5.677  -4.460  1.00  2.05           C  
ATOM     12  C   SER A   2      10.296   6.048  -3.290  1.00  1.75           C  
ATOM     13  O   SER A   2      10.754   6.636  -2.310  1.00  1.62           O  
ATOM     14  CB  SER A   2      11.293   6.858  -5.427  1.00  2.84           C  
ATOM     15  OG  SER A   2      10.029   7.163  -5.990  1.00  3.15           O  
ATOM     16  H   SER A   2       9.948   3.994  -4.789  1.00  2.20           H  
ATOM     17  HA  SER A   2      12.180   5.466  -4.071  1.00  1.79           H  
ATOM     18  HB2 SER A   2      11.651   7.726  -4.894  1.00  3.16           H  
ATOM     19  HB3 SER A   2      11.980   6.617  -6.223  1.00  3.23           H  
ATOM     20  HG  SER A   2       9.838   8.095  -5.863  1.00  3.39           H  
ATOM     21  N   GLN A   3       9.018   5.709  -3.388  1.00  1.94           N  
ATOM     22  CA  GLN A   3       8.077   6.012  -2.328  1.00  1.65           C  
ATOM     23  C   GLN A   3       8.047   4.888  -1.306  1.00  1.12           C  
ATOM     24  O   GLN A   3       8.153   3.711  -1.653  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.688   6.234  -2.908  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.605   7.410  -3.865  1.00  3.29           C  
ATOM     27  CD  GLN A   3       5.256   7.510  -4.550  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       5.043   6.929  -5.614  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       4.337   8.251  -3.943  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.696   5.260  -4.193  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.400   6.912  -1.846  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.402   5.348  -3.439  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.992   6.403  -2.099  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.779   8.322  -3.313  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       7.369   7.298  -4.621  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       4.577   8.686  -3.097  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       3.455   8.332  -4.363  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.899   5.260  -0.045  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.859   4.298   1.039  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.422   3.902   1.349  1.00  1.08           C  
ATOM     41  O   VAL A   4       6.041   3.763   2.510  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.523   4.871   2.306  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       7.737   6.061   2.833  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.663   3.797   3.373  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.803   6.209   0.162  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.409   3.422   0.731  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.514   5.214   2.044  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       6.744   5.742   3.115  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       7.667   6.815   2.063  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       8.240   6.473   3.695  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       9.707   3.637   3.592  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       8.224   2.878   3.016  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       8.151   4.114   4.270  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.625   3.720   0.297  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.229   3.344   0.461  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.522   3.224  -0.896  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.975   3.782  -1.893  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.522   4.390   1.319  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.826   5.799   0.900  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.452   6.260  -0.351  1.00  1.24           C  
ATOM     61  CD2 PHE A   5       4.490   6.663   1.758  1.00  1.61           C  
ATOM     62  CE1 PHE A   5       3.735   7.555  -0.741  1.00  1.82           C  
ATOM     63  CE2 PHE A   5       4.774   7.959   1.373  1.00  2.16           C  
ATOM     64  CZ  PHE A   5       4.397   8.405   0.122  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.984   3.841  -0.605  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.200   2.383   0.972  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.459   4.245   1.248  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.830   4.272   2.345  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.934   5.596  -1.027  1.00  1.74           H  
ATOM     70  HD2 PHE A   5       4.785   6.315   2.736  1.00  2.18           H  
ATOM     71  HE1 PHE A   5       3.439   7.902  -1.721  1.00  2.46           H  
ATOM     72  HE2 PHE A   5       5.293   8.622   2.050  1.00  2.93           H  
ATOM     73  HZ  PHE A   5       4.619   9.418  -0.181  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.400   2.506  -0.907  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.604   2.294  -2.115  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.121   2.296  -1.771  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.275   1.764  -0.737  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.960   0.958  -2.767  1.00  0.35           C  
ATOM     79  CG  GLU A   6       2.908   1.087  -3.945  1.00  1.04           C  
ATOM     80  CD  GLU A   6       4.221   1.746  -3.577  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       4.983   1.154  -2.788  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       4.486   2.859  -4.079  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.088   2.115  -0.073  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.811   3.098  -2.805  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.414   0.318  -2.024  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.049   0.492  -3.115  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       3.113   0.102  -4.333  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       2.427   1.679  -4.709  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.703   2.867  -2.642  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.127   2.924  -2.394  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.840   1.696  -2.928  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.929   1.475  -4.135  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.716   4.195  -2.995  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.545   4.303  -4.495  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.493   3.777  -5.363  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.435   4.937  -5.042  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -3.340   3.878  -6.732  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -1.276   5.041  -6.410  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -2.231   4.510  -7.251  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -2.076   4.613  -8.614  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.349   3.270  -3.457  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.271   2.947  -1.333  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.766   4.226  -2.777  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.235   5.051  -2.544  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -4.360   3.282  -4.953  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -0.688   5.351  -4.382  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -4.089   3.461  -7.391  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -0.407   5.536  -6.817  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -2.890   4.938  -9.006  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.339   0.895  -1.997  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.063  -0.318  -2.329  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.560  -0.037  -2.341  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.349  -0.801  -1.782  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.724  -1.405  -1.317  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.216   1.132  -1.047  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.750  -0.647  -3.309  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -3.983  -1.067  -0.323  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -2.665  -1.616  -1.357  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.276  -2.301  -1.544  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.949   1.066  -2.984  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.342   1.461  -3.034  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.898   1.465  -4.440  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.161   1.432  -5.425  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.490   2.824  -2.356  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.673   4.020  -3.285  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.475   4.270  -4.180  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -5.554   4.996  -3.750  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -6.462   3.746  -5.313  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.284   1.632  -3.421  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.902   0.742  -2.478  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.331   2.789  -1.694  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.603   2.989  -1.773  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.533   3.840  -3.907  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.847   4.898  -2.688  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.221   1.499  -4.512  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.891   1.487  -5.776  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.404   2.862  -6.174  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.650   3.121  -7.351  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.034   0.471  -5.776  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.531   0.231  -7.195  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.591  -0.828  -5.115  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.751   1.519  -3.691  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.184   1.179  -6.486  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.832   0.881  -5.199  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -10.746  -0.230  -7.775  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.801   1.175  -7.643  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -12.392  -0.417  -7.174  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.256  -0.623  -4.106  1.00  1.04           H  
ATOM    149 HG22 VAL A  10      -9.781  -1.261  -5.681  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -11.417  -1.520  -5.084  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.558   3.746  -5.198  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -11.034   5.093  -5.477  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.377   6.131  -4.572  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.958   7.192  -5.036  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.551   5.160  -5.293  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -13.154   6.418  -5.885  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.330   6.469  -7.120  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -13.450   7.354  -5.113  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.365   3.483  -4.276  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.797   5.324  -6.503  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -13.004   4.308  -5.770  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.778   5.138  -4.238  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.286   5.821  -3.285  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.728   6.771  -2.317  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.171   6.071  -1.085  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.499   4.930  -0.822  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.805   7.768  -1.895  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.254   8.691  -3.016  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.349   9.645  -2.583  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -12.018  10.746  -2.093  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.539   9.294  -2.733  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.527   4.911  -2.993  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.926   7.307  -2.802  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.665   7.218  -1.544  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.422   8.373  -1.089  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.406   9.270  -3.350  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.623   8.089  -3.834  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.340   6.769  -0.319  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.761   6.192   0.893  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.850   7.189   2.053  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.546   8.200   1.959  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.280   5.787   0.673  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.383   7.020   0.557  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.171   4.961  -0.586  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.688   7.863  -0.661  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.114   7.688  -0.570  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.329   5.295   1.133  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.949   5.170   1.506  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.517   7.640   1.432  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.351   6.706   0.497  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -5.630   5.516  -1.339  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -7.157   4.737  -0.945  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.651   4.041  -0.372  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -4.784   8.344  -1.003  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -6.421   8.612  -0.406  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.080   7.228  -1.446  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.142   6.900   3.137  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.121   7.777   4.303  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.784   7.655   5.019  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.104   8.651   5.268  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.274   7.465   5.280  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.171   8.324   6.532  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.614   7.679   4.594  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.617   6.072   3.156  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.236   8.792   3.954  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.203   6.428   5.572  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -7.240   8.114   7.037  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.997   8.099   7.192  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.205   9.368   6.258  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.412   7.498   5.299  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.707   6.994   3.764  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.676   8.694   4.231  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.419   6.426   5.351  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.143   6.159   6.006  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.126   5.744   4.950  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.450   4.979   4.058  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.295   5.057   7.057  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.268   5.408   8.171  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -4.820   6.609   8.979  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -5.177   7.745   8.601  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -4.113   6.414   9.990  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.026   5.677   5.151  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.810   7.069   6.482  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.646   4.158   6.571  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.330   4.863   7.500  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -6.232   5.625   7.735  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -5.357   4.559   8.834  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.915   6.279   5.015  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.898   5.930   4.022  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.529   6.072   4.572  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.159   7.114   4.381  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -1.053   6.834   2.801  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.183   8.308   3.149  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.301   9.167   1.900  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.407  10.643   2.247  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -1.533  11.492   1.030  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.704   6.912   5.729  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.075   4.896   3.722  1.00  0.26           H  
ATOM    239  HB2 LYS A  16      -0.188   6.716   2.170  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.935   6.536   2.256  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -2.065   8.449   3.756  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.309   8.614   3.706  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.425   9.014   1.287  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -2.183   8.870   1.353  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -2.277  10.793   2.869  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -0.521  10.937   2.791  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -0.700  11.367   0.420  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -1.605  12.494   1.299  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.383  11.227   0.494  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.046   5.047   5.247  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.404   5.121   5.802  1.00  0.31           C  
ATOM    252  C   ARG A  17       3.024   3.735   5.961  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.789   3.070   6.971  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.382   5.839   7.152  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.743   5.919   7.826  1.00  1.20           C  
ATOM    256  CD  ARG A  17       3.679   6.735   9.106  1.00  1.68           C  
ATOM    257  NE  ARG A  17       4.992   6.886   9.727  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       5.901   7.765   9.318  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       5.648   8.548   8.278  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       7.064   7.861   9.947  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.527   4.218   5.348  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.008   5.693   5.114  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       2.019   6.845   7.006  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.708   5.316   7.814  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       4.076   4.920   8.063  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.443   6.384   7.147  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       3.288   7.714   8.875  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       3.018   6.239   9.802  1.00  2.14           H  
ATOM    269  HE  ARG A  17       5.203   6.309  10.491  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       4.771   8.477   7.800  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       6.332   9.208   7.971  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       7.259   7.270  10.730  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       7.747   8.522   9.637  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.812   3.283   4.984  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.395   1.962   5.110  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.694   1.767   4.365  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.637   2.537   4.513  1.00  0.41           O  
ATOM    278  H   GLY A  18       4.010   3.844   4.201  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.571   1.763   6.155  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.689   1.248   4.745  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.723   0.696   3.574  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.875   0.316   2.788  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.520   0.311   1.292  1.00  0.45           C  
ATOM    284  O   LYS A  19       6.091   1.325   0.759  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.293  -1.060   3.271  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.839  -1.067   4.679  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.074  -2.484   5.140  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.727  -2.524   6.512  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       8.892  -3.915   7.013  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.932   0.120   3.531  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.667   1.013   2.972  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.414  -1.692   3.245  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.044  -1.463   2.611  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.775  -0.528   4.699  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.129  -0.594   5.339  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.123  -2.990   5.183  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.715  -2.977   4.423  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       9.700  -2.059   6.447  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.110  -1.971   7.206  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.364  -3.909   7.939  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.467  -4.468   6.346  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       7.962  -4.370   7.113  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.691  -0.821   0.612  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.344  -0.904  -0.780  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.919  -1.336  -0.896  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.165  -0.869  -1.743  1.00  0.48           O  
ATOM    307  H   GLY A  20       7.023  -1.610   1.057  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.483   0.055  -1.249  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.966  -1.638  -1.250  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.582  -2.273  -0.035  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.233  -2.794   0.057  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.851  -3.112   1.514  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.752  -3.594   1.770  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.086  -4.035  -0.822  1.00  0.46           C  
ATOM    315  CG  LYS A  21       2.405  -3.748  -2.149  1.00  0.88           C  
ATOM    316  CD  LYS A  21       0.970  -3.288  -1.949  1.00  1.58           C  
ATOM    317  CE  LYS A  21       0.165  -4.302  -1.153  1.00  2.52           C  
ATOM    318  NZ  LYS A  21      -1.259  -3.893  -1.011  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.285  -2.655   0.528  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.567  -2.025  -0.316  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.069  -4.436  -1.025  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.505  -4.774  -0.292  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.951  -2.971  -2.663  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.405  -4.644  -2.747  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       0.973  -2.349  -1.417  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       0.507  -3.154  -2.917  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       0.208  -5.256  -1.660  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       0.603  -4.399  -0.171  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21      -1.787  -4.615  -0.480  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21      -1.693  -3.781  -1.950  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21      -1.322  -2.989  -0.502  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.742  -2.800   2.473  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.480  -3.047   3.883  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.768  -1.866   4.521  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.664  -1.766   5.742  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.780  -3.287   4.633  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.557  -3.764   6.054  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.361  -4.983   6.248  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.575  -2.919   6.975  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.579  -2.388   2.235  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.868  -3.904   3.951  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.371  -4.014   4.113  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.317  -2.361   4.667  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.308  -0.969   3.683  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.614   0.214   4.109  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.120  -0.007   4.222  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.454  -0.853   3.540  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.856   1.319   3.087  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.326   0.869   1.736  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.206   2.611   3.539  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.468  -1.087   2.737  1.00  0.18           H  
ATOM    352  HA  VAL A  23       2.003   0.528   5.060  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.921   1.475   2.999  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.669   0.023   1.868  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       2.153   0.585   1.103  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       0.780   1.675   1.275  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.694   3.448   3.062  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.307   2.697   4.607  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       0.159   2.600   3.274  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.501   0.792   5.065  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -1.933   0.715   5.255  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.604   1.771   4.389  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.235   2.942   4.440  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.322   0.960   6.713  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.789  -0.070   7.694  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.165   0.245   9.129  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.431   1.019   9.779  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.193  -0.282   9.603  1.00  1.22           O  
ATOM    369  H   GLU A  24       0.015   1.461   5.556  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.256  -0.278   4.951  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -1.951   1.930   7.007  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -3.399   0.965   6.780  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -2.196  -1.037   7.437  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -0.712  -0.101   7.617  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.576   1.362   3.597  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.296   2.276   2.739  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.779   1.944   2.755  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.165   0.777   2.745  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.757   2.223   1.313  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.648   3.217   1.043  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.335   2.932   1.385  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.913   4.434   0.427  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.321   3.832   1.120  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.904   5.334   0.156  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.610   5.027   0.505  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.400   5.921   0.234  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.818   0.425   3.589  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.153   3.269   3.127  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.367   1.234   1.121  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.562   2.427   0.624  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.110   1.993   1.867  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.922   4.673   0.157  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.691   3.594   1.392  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -2.133   6.274  -0.324  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.141   5.456  -0.162  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.602   2.974   2.778  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.037   2.812   2.803  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.556   2.765   1.390  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.904   3.252   0.471  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.689   3.969   3.564  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.200   4.091   3.366  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.878   4.621   4.616  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.514   4.965   2.161  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.234   3.868   2.747  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.271   1.878   3.291  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.488   3.842   4.617  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.230   4.891   3.238  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.594   3.116   3.165  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.274   5.401   5.051  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -10.997   3.818   5.328  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.849   5.018   4.358  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.550   5.266   2.196  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.333   4.404   1.254  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.883   5.840   2.176  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.722   2.181   1.198  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.254   2.115  -0.136  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.759   2.266  -0.214  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.520   1.411   0.242  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.772   0.856  -0.901  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.588   0.190  -0.211  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.876  -0.168  -1.166  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.201   1.771   1.943  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.843   2.947  -0.668  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.427   1.221  -1.842  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.288  -0.682  -0.774  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.873  -0.105   0.787  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -7.763   0.886  -0.159  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -10.445  -1.056  -1.601  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.600   0.253  -1.848  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.363  -0.417  -0.237  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.167   3.376  -0.800  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.559   3.627  -1.060  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.823   2.959  -2.371  1.00  0.16           C  
ATOM    434  O   ARG A  28     -14.088   3.609  -3.382  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.861   5.119  -1.150  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -13.243   5.942  -0.032  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.675   7.397  -0.108  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -12.973   8.226   0.867  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -13.158   9.536   0.993  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -14.019  10.166   0.205  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -12.479  10.218   1.904  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.506   4.037  -1.074  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.158   3.157  -0.300  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.483   5.482  -2.091  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.931   5.260  -1.124  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.557   5.533   0.918  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -12.167   5.889  -0.111  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.468   7.771  -1.100  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.737   7.454   0.081  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -12.330   7.782   1.460  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.533   9.655  -0.484  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -14.156  11.152   0.302  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -11.828   9.745   2.499  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -12.617  11.204   1.998  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.720   1.634  -2.318  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -13.871   0.760  -3.461  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.736   1.377  -4.545  1.00  0.25           C  
ATOM    458  O   TRP A  29     -15.954   1.238  -4.541  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.480  -0.543  -2.993  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.735  -1.510  -4.104  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -14.041  -1.603  -5.275  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.747  -2.521  -4.150  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.562  -2.611  -6.052  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.609  -3.190  -5.382  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.754  -2.927  -3.271  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -16.443  -4.242  -5.754  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -17.580  -3.971  -3.641  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -17.420  -4.618  -4.872  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.525   1.222  -1.459  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -12.891   0.559  -3.856  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -13.808  -1.013  -2.287  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.412  -0.320  -2.501  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.204  -0.967  -5.541  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -14.237  -2.873  -6.939  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.892  -2.439  -2.317  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -16.333  -4.753  -6.699  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.364  -4.298  -2.974  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -18.089  -5.429  -5.120  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.062   2.109  -5.434  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.710   2.789  -6.574  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.979   2.071  -7.041  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.952   2.713  -7.439  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.739   2.898  -7.751  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.277   3.739  -8.898  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.256   3.887 -10.014  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.807   4.720 -11.160  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -14.251   6.067 -10.704  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.087   2.237  -5.282  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.976   3.784  -6.251  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.817   3.342  -7.409  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.534   1.907  -8.127  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.161   3.263  -9.294  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.531   4.719  -8.522  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.375   4.371  -9.620  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -12.997   2.906 -10.385  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -13.035   4.839 -11.906  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -14.649   4.201 -11.594  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -13.457   6.577 -10.267  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -15.016   5.973 -10.005  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -14.601   6.620 -11.512  1.00  2.83           H  
ATOM    501  N   ASP A  31     -15.960   0.744  -6.998  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.115  -0.051  -7.396  1.00  0.48           C  
ATOM    503  C   ASP A  31     -17.758  -0.689  -6.167  1.00  0.45           C  
ATOM    504  O   ASP A  31     -17.944  -1.905  -6.108  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -16.703  -1.131  -8.398  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -17.893  -1.879  -8.964  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -18.470  -1.408  -9.966  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -18.246  -2.940  -8.406  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.149   0.289  -6.691  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -17.830   0.611  -7.861  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.169  -0.670  -9.215  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -16.055  -1.841  -7.905  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.093   0.145  -5.185  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.693  -0.344  -3.959  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.620   0.668  -3.314  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.382   1.352  -3.997  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.929   1.105  -5.297  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.252  -1.242  -4.174  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.901  -0.580  -3.258  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.549   0.757  -1.990  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.382   1.692  -1.256  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.703   2.182   0.008  1.00  0.46           C  
ATOM    523  O   GLY A  33     -19.700   3.377   0.299  1.00  0.86           O  
ATOM    524  H   GLY A  33     -18.923   0.181  -1.505  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.599   2.539  -1.889  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.308   1.203  -0.989  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.128   1.249   0.760  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.428   1.579   1.995  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.920   1.481   1.790  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.458   0.889   0.814  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.871   0.643   3.121  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -18.208   0.972   4.444  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -18.733   1.841   5.171  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -17.162   0.362   4.753  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.173   0.311   0.474  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.680   2.595   2.259  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -19.940   0.721   3.247  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.618  -0.374   2.855  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.156   2.060   2.707  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.702   2.034   2.606  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.072   1.374   3.827  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.498   1.598   4.960  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.156   3.452   2.445  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -14.539   4.552   3.827  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.577   2.515   3.468  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.443   1.459   1.730  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -13.081   3.408   2.350  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -14.574   3.890   1.550  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -13.670   5.552   3.809  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.052   0.559   3.585  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.347  -0.132   4.655  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.841   0.057   4.493  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.377   0.536   3.459  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.702  -1.621   4.650  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -12.335  -2.349   5.933  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -12.844  -1.637   7.172  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.009  -1.870   7.555  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -12.076  -0.847   7.760  1.00  2.22           O  
ATOM    559  H   GLU A  36     -12.767   0.416   2.657  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.655   0.303   5.594  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -13.766  -1.725   4.496  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.182  -2.099   3.833  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -12.766  -3.339   5.906  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -11.260  -2.430   5.995  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.081  -0.322   5.513  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.631  -0.185   5.471  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.983  -1.420   4.859  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.446  -2.541   5.063  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.081   0.034   6.882  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.686   1.217   7.576  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.118   2.372   6.994  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.922   1.361   8.982  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.610   3.227   7.950  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.501   2.630   9.177  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.703   0.542  10.094  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.862   3.098  10.439  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.062   1.009  11.345  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.635   2.276  11.508  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.501  -0.692   6.316  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.393   0.675   4.863  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.280  -0.844   7.478  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.014   0.188   6.823  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.074   2.571   5.934  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.978   4.119   7.780  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.262  -0.437   9.989  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.305   4.072  10.582  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.900   0.390  12.216  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.899   2.600  12.505  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.906  -1.205   4.110  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.192  -2.307   3.482  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.134  -2.850   4.427  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.643  -2.137   5.302  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.518  -1.880   2.161  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.732  -3.039   1.563  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.553  -1.374   1.172  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.588  -0.286   3.974  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.905  -3.089   3.266  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.828  -1.076   2.375  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -5.393  -3.879   1.409  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -3.940  -3.325   2.241  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -4.307  -2.737   0.620  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -7.054  -2.214   0.718  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.063  -0.791   0.405  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -7.276  -0.760   1.687  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.785  -4.113   4.245  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.798  -4.753   5.096  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.422  -4.140   4.913  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.736  -4.397   3.922  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.751  -6.258   4.826  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.792  -7.012   5.732  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.833  -8.509   5.465  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -2.411  -8.835   4.042  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -2.538 -10.288   3.743  1.00  2.32           N  
ATOM    614  H   LYS A  39      -5.200  -4.627   3.521  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -4.102  -4.588   6.112  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.741  -6.667   4.965  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.447  -6.418   3.803  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.789  -6.654   5.556  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -3.066  -6.831   6.761  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -2.162  -9.006   6.151  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -3.841  -8.865   5.624  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -3.036  -8.279   3.359  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -1.381  -8.538   3.909  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -3.536 -10.577   3.796  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -1.991 -10.844   4.431  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -2.181 -10.490   2.788  1.00  2.87           H  
ATOM    627  N   GLY A  40      -2.026  -3.324   5.882  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.728  -2.691   5.831  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.333  -3.493   6.550  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.193  -2.936   7.228  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.627  -3.145   6.633  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.437  -2.588   4.798  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.791  -1.715   6.275  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.248  -4.807   6.425  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.230  -5.694   7.026  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.034  -6.388   5.931  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.819  -7.295   6.207  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.579  -6.774   7.908  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.574  -7.296   8.932  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.672  -6.242   8.593  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.493  -5.193   5.916  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.896  -5.102   7.636  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.294  -7.599   7.271  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.444  -7.684   8.423  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.116  -8.082   9.512  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.871  -6.490   9.588  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.407  -5.417   9.237  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.122  -7.028   9.182  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.376  -5.904   7.847  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.839  -5.952   4.683  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.540  -6.546   3.559  1.00  0.40           C  
ATOM    652  C   HIS A  42       3.984  -6.113   3.559  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.406  -5.287   2.755  1.00  0.31           O  
ATOM    654  CB  HIS A  42       1.834  -6.197   2.249  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.252  -7.385   1.548  1.00  0.64           C  
ATOM    656  ND1 HIS A  42      -0.055  -7.791   1.718  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       1.802  -8.256   0.670  1.00  1.27           C  
ATOM    658  CE1 HIS A  42      -0.283  -8.859   0.976  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.828  -9.162   0.331  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.226  -5.203   4.517  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.530  -7.605   3.694  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.022  -5.514   2.464  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.537  -5.721   1.581  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.718  -7.358   2.296  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       2.819  -8.238   0.304  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -1.219  -9.393   0.906  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       0.965  -9.968  -0.210  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.726  -6.748   4.459  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.141  -6.472   4.675  1.00  0.44           C  
ATOM    670  C   VAL A  43       6.987  -6.630   3.420  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.730  -7.599   3.270  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.713  -7.380   5.787  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.188  -7.090   6.028  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       5.917  -7.212   7.073  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.288  -7.423   5.022  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.226  -5.458   5.005  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.620  -8.407   5.466  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.328  -6.029   6.165  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.765  -7.424   5.179  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.517  -7.615   6.913  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       5.973  -6.185   7.401  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.328  -7.856   7.837  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       4.886  -7.478   6.896  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.860  -5.666   2.519  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.650  -5.646   1.306  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.899  -4.817   1.535  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.234  -3.934   0.745  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.841  -5.108   0.137  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.213  -4.948   2.675  1.00  0.31           H  
ATOM    690  HA  ALA A  44       7.948  -6.658   1.089  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       5.882  -5.605   0.105  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.374  -5.294  -0.782  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.693  -4.045   0.260  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.584  -5.119   2.632  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.803  -4.408   3.003  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.738  -4.306   1.811  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.555  -3.389   1.719  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.503  -5.119   4.163  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.783  -4.433   4.614  1.00  1.27           C  
ATOM    700  CD  GLU A  45      12.541  -3.019   5.104  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      12.501  -2.098   4.261  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      12.393  -2.833   6.331  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.268  -5.853   3.195  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.524  -3.413   3.312  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      10.828  -5.162   5.005  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.748  -6.126   3.859  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.218  -5.007   5.418  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      13.471  -4.399   3.782  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.611  -5.260   0.902  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.426  -5.273  -0.300  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.955  -4.198  -1.266  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.762  -3.431  -1.790  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.367  -6.641  -0.972  1.00  0.68           C  
ATOM    714  CG  ASP A  46      12.852  -7.754  -0.063  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      14.071  -7.815   0.201  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      12.013  -8.563   0.385  1.00  2.48           O  
ATOM    717  H   ASP A  46      10.953  -5.977   1.049  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.446  -5.061  -0.017  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.346  -6.849  -1.254  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      12.986  -6.625  -1.856  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.642  -4.128  -1.483  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.084  -3.137  -2.391  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.470  -1.737  -1.933  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.913  -0.929  -2.719  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.550  -3.252  -2.477  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.976  -2.170  -3.380  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.152  -4.632  -2.979  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.037  -4.740  -1.005  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.493  -3.311  -3.374  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.142  -3.122  -1.485  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.254  -2.374  -4.403  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.370  -1.209  -3.084  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       6.900  -2.162  -3.294  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.581  -5.386  -2.336  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.516  -4.767  -3.986  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       7.075  -4.722  -2.971  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.298  -1.503  -0.643  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.610  -0.242   0.032  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.110  -0.003   0.080  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.605   1.006  -0.423  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.054  -0.268   1.447  1.00  0.70           C  
ATOM    742  H   ALA A  48       9.946  -2.208  -0.124  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.134   0.567  -0.490  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       8.975  -0.257   1.410  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.404   0.598   1.988  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.388  -1.165   1.949  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.832  -0.939   0.689  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.277  -0.822   0.802  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.884  -0.619  -0.577  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.891   0.068  -0.735  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.868  -2.066   1.469  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.370  -1.985   1.686  1.00  1.34           C  
ATOM    753  CD  LYS A  49      16.872  -3.141   2.536  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.538  -4.483   1.905  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.019  -5.622   2.734  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.384  -1.732   1.057  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.495   0.045   1.410  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.394  -2.205   2.429  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.662  -2.925   0.847  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.865  -2.016   0.728  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.602  -1.056   2.186  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      17.945  -3.061   2.638  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.411  -3.086   3.512  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.467  -4.558   1.794  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      17.005  -4.534   0.932  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.758  -6.524   2.288  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      16.592  -5.581   3.681  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      18.054  -5.582   2.831  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.267  -1.236  -1.574  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.731  -1.110  -2.941  1.00  1.00           C  
ATOM    771  C   ASP A  50      14.025   0.046  -3.647  1.00  1.12           C  
ATOM    772  O   ASP A  50      14.512   0.559  -4.654  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.538  -2.438  -3.696  1.00  0.94           C  
ATOM    774  CG  ASP A  50      13.205  -2.575  -4.426  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      12.891  -1.707  -5.268  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      12.490  -3.565  -4.172  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.483  -1.793  -1.381  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.787  -0.888  -2.903  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      15.326  -2.539  -4.420  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.612  -3.245  -2.979  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.871   0.451  -3.120  1.00  1.07           N  
ATOM    782  CA  TYR A  51      12.117   1.531  -3.724  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.814   2.856  -3.496  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.225   3.540  -4.433  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.697   1.631  -3.178  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.641   0.979  -4.055  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.983   0.034  -5.021  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.299   1.311  -3.916  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       9.020  -0.553  -5.819  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.331   0.724  -4.711  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.697  -0.205  -5.659  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.736  -0.790  -6.451  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.523   0.014  -2.317  1.00  0.96           H  
ATOM    794  HA  TYR A  51      12.058   1.312  -4.757  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.671   1.163  -2.225  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.433   2.674  -3.066  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      11.019  -0.241  -5.145  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       8.012   2.038  -3.170  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.306  -1.283  -6.561  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.294   0.997  -4.586  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.906  -1.731  -6.519  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.933   3.202  -2.221  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.553   4.452  -1.819  1.00  1.51           C  
ATOM    804  C   GLU A  52      15.047   4.278  -1.564  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.868   5.044  -2.067  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.871   5.009  -0.566  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.155   4.210   0.694  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.393   4.729   1.897  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.798   5.771   2.451  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.391   4.093   2.286  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.610   2.582  -1.533  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.418   5.147  -2.624  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.209   6.022  -0.407  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.803   5.017  -0.728  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.875   3.181   0.526  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.213   4.263   0.909  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.385   3.265  -0.777  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.773   2.986  -0.436  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.519   2.367  -1.614  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.741   2.475  -1.711  1.00  1.59           O  
ATOM    821  CB  ASP A  53      16.832   2.059   0.776  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.071   2.814   2.070  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      18.249   3.039   2.415  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      16.080   3.178   2.736  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.683   2.684  -0.419  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.245   3.923  -0.182  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      15.890   1.532   0.860  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.632   1.345   0.641  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.780   1.717  -2.507  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.398   1.098  -3.665  1.00  1.37           C  
ATOM    831  C   GLY A  54      18.045   2.115  -4.583  1.00  1.49           C  
ATOM    832  O   GLY A  54      19.185   1.937  -5.013  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.811   1.658  -2.378  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      18.152   0.401  -3.327  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.645   0.557  -4.216  1.00  1.32           H  
ATOM    836  N   LEU A  55      17.316   3.185  -4.884  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.824   4.238  -5.756  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.823   5.119  -5.011  1.00  1.70           C  
ATOM    839  O   LEU A  55      20.029   5.050  -5.256  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.671   5.087  -6.291  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.659   4.337  -7.160  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      14.679   5.309  -7.796  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      16.372   3.519  -8.228  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.414   3.270  -4.509  1.00  1.42           H  
ATOM    845  HA  LEU A  55      18.328   3.766  -6.586  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      16.143   5.513  -5.449  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      17.086   5.893  -6.879  1.00  1.83           H  
ATOM    848  HG  LEU A  55      15.096   3.656  -6.537  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      15.215   5.994  -8.436  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      14.169   5.863  -7.023  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      13.956   4.760  -8.382  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      15.640   3.052  -8.871  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      16.976   2.758  -7.756  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      17.004   4.169  -8.816  1.00  2.66           H  
ATOM    855  N   GLU A  56      18.315   5.947  -4.104  1.00  1.70           N  
ATOM    856  CA  GLU A  56      19.165   6.832  -3.319  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.856   6.060  -2.202  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.657   6.343  -1.021  1.00  1.78           O  
ATOM    859  CB  GLU A  56      18.348   7.979  -2.732  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.865   8.979  -3.769  1.00  1.94           C  
ATOM    861  CD  GLU A  56      17.104  10.136  -3.152  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.749  11.135  -2.768  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      15.862  10.043  -3.051  1.00  2.95           O  
ATOM    864  H   GLU A  56      17.346   5.963  -3.961  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.915   7.238  -3.975  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.487   7.567  -2.235  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.953   8.506  -2.009  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      18.722   9.373  -4.296  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      17.216   8.471  -4.467  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.666   5.082  -2.587  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.388   4.261  -1.623  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.669   4.953  -1.171  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.710   4.757  -1.831  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.716   2.897  -2.233  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.536   2.008  -1.325  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      21.949   1.356  -0.249  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.894   1.821  -1.545  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.693   0.542   0.584  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.646   1.008  -0.718  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.046   0.373   0.342  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.785  -0.439   1.172  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.619   5.684  -0.160  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.782   4.909  -3.545  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.748   4.117  -0.766  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.795   2.381  -2.459  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      22.273   3.044  -3.146  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.894   1.492  -0.064  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      24.366   2.321  -2.378  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.219   0.043   1.416  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.701   0.875  -0.905  1.00  1.75           H  
ATOM    891  HH  TYR A  57      25.619  -0.009   1.375  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -20.028  -6.772   5.544  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -18.624  -6.695   6.021  1.00  4.69           C  
ATOM    895  C   ALA B   1     -17.736  -5.989   4.999  1.00  3.91           C  
ATOM    896  O   ALA B   1     -17.051  -6.638   4.209  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -18.090  -8.091   6.309  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -20.074  -7.312   4.656  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -20.402  -5.817   5.376  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -20.621  -7.244   6.256  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -18.608  -6.133   6.944  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -17.078  -8.020   6.680  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -18.101  -8.675   5.401  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -18.712  -8.567   7.053  1.00  5.30           H  
ATOM    905  N   PRO B   2     -17.741  -4.645   5.001  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -16.932  -3.850   4.070  1.00  3.65           C  
ATOM    907  C   PRO B   2     -15.455  -4.248   4.097  1.00  2.77           C  
ATOM    908  O   PRO B   2     -14.768  -4.030   5.094  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -17.106  -2.417   4.580  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -18.408  -2.426   5.303  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -18.535  -3.795   5.908  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -17.310  -3.922   3.061  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -16.288  -2.165   5.241  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -17.123  -1.734   3.745  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -18.405  -1.672   6.076  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -19.215  -2.247   4.607  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -18.124  -3.806   6.907  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -19.569  -4.108   5.921  1.00  5.47           H  
ATOM    919  N   PRO B   3     -14.948  -4.840   3.001  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -13.551  -5.266   2.910  1.00  2.38           C  
ATOM    921  C   PRO B   3     -12.616  -4.117   2.550  1.00  2.11           C  
ATOM    922  O   PRO B   3     -11.501  -4.025   3.064  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -13.586  -6.297   1.787  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -14.676  -5.829   0.886  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -15.695  -5.148   1.766  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -13.216  -5.732   3.824  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -12.631  -6.316   1.281  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -13.802  -7.273   2.196  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -14.279  -5.131   0.164  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -15.122  -6.673   0.383  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -16.050  -4.241   1.297  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -16.520  -5.814   1.971  1.00  3.48           H  
ATOM    933  N   GLY B   4     -13.075  -3.244   1.658  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -12.271  -2.110   1.240  1.00  1.69           C  
ATOM    935  C   GLY B   4     -10.848  -2.502   0.884  1.00  1.53           C  
ATOM    936  O   GLY B   4      -9.944  -2.405   1.714  1.00  2.11           O  
ATOM    937  H   GLY B   4     -13.970  -3.372   1.279  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -12.732  -1.655   0.377  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -12.243  -1.386   2.041  1.00  1.93           H  
ATOM    940  N   THR B   5     -10.654  -2.946  -0.352  1.00  1.20           N  
ATOM    941  CA  THR B   5      -9.333  -3.361  -0.816  1.00  1.17           C  
ATOM    942  C   THR B   5      -9.179  -3.170  -2.322  1.00  1.11           C  
ATOM    943  O   THR B   5     -10.163  -3.114  -3.058  1.00  1.30           O  
ATOM    944  CB  THR B   5      -9.053  -4.834  -0.468  1.00  1.49           C  
ATOM    945  OG1 THR B   5     -10.031  -5.680  -1.085  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -9.071  -5.046   1.037  1.00  1.82           C  
ATOM    947  H   THR B   5     -11.412  -2.976  -0.970  1.00  1.44           H  
ATOM    948  HA  THR B   5      -8.601  -2.748  -0.315  1.00  1.36           H  
ATOM    949  HB  THR B   5      -8.073  -5.098  -0.842  1.00  1.92           H  
ATOM    950  HG1 THR B   5     -10.284  -5.311  -1.933  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -8.313  -4.428   1.497  1.00  2.21           H  
ATOM    952 HG22 THR B   5      -8.870  -6.085   1.258  1.00  2.29           H  
ATOM    953 HG23 THR B   5     -10.041  -4.776   1.428  1.00  2.21           H  
ATOM    954  N   ALA B   6      -7.929  -3.073  -2.770  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.634  -2.895  -4.189  1.00  1.27           C  
ATOM    956  C   ALA B   6      -6.304  -3.540  -4.576  1.00  1.57           C  
ATOM    957  O   ALA B   6      -6.197  -4.181  -5.622  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.616  -1.417  -4.533  1.00  1.16           C  
ATOM    959  H   ALA B   6      -7.190  -3.107  -2.128  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -8.428  -3.360  -4.756  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -7.858  -1.284  -5.575  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -6.634  -1.013  -4.335  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -8.345  -0.900  -3.926  1.00  1.12           H  
ATOM    964  N   ARG B   7      -5.294  -3.360  -3.729  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.961  -3.919  -3.973  1.00  2.49           C  
ATOM    966  C   ARG B   7      -3.226  -3.118  -5.044  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.665  -3.053  -6.193  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -4.062  -5.386  -4.398  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -4.982  -6.213  -3.516  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -5.145  -7.624  -4.054  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -6.025  -8.434  -3.215  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -6.322  -9.703  -3.473  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -5.808 -10.303  -4.538  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -7.131 -10.374  -2.665  1.00  7.29           N  
ATOM    975  H   ARG B   7      -5.447  -2.837  -2.920  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -3.403  -3.859  -3.050  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -4.432  -5.433  -5.412  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -3.076  -5.827  -4.365  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -4.564  -6.263  -2.522  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -5.953  -5.737  -3.478  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -5.560  -7.571  -5.049  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -4.174  -8.092  -4.096  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -6.414  -8.009  -2.423  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -5.195  -9.801  -5.148  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -6.033 -11.258  -4.730  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -7.519  -9.925  -1.860  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -7.354 -11.329  -2.860  1.00  7.98           H  
ATOM    988  N   ARG B   8      -2.103  -2.507  -4.665  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.324  -1.702  -5.598  1.00  1.81           C  
ATOM    990  C   ARG B   8      -0.582  -2.568  -6.618  1.00  2.34           C  
ATOM    991  O   ARG B   8      -0.718  -2.361  -7.822  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -0.330  -0.823  -4.841  1.00  2.17           C  
ATOM    993  CG  ARG B   8      -0.141   0.548  -5.470  1.00  2.70           C  
ATOM    994  CD  ARG B   8       0.330   0.441  -6.910  1.00  3.52           C  
ATOM    995  NE  ARG B   8       0.475   1.753  -7.533  1.00  4.36           N  
ATOM    996  CZ  ARG B   8       1.081   1.953  -8.698  1.00  5.31           C  
ATOM    997  NH1 ARG B   8       1.592   0.928  -9.366  1.00  5.56           N  
ATOM    998  NH2 ARG B   8       1.174   3.177  -9.197  1.00  6.23           N  
ATOM    999  H   ARG B   8      -1.798  -2.588  -3.733  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -2.012  -1.064  -6.130  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8      -0.683  -0.687  -3.829  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8       0.629  -1.319  -4.815  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8      -1.084   1.074  -5.449  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8       0.592   1.099  -4.900  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8       1.283  -0.064  -6.928  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -0.394  -0.134  -7.471  1.00  3.65           H  
ATOM   1007  HE  ARG B   8       0.104   2.525  -7.058  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8       1.523   0.003  -8.993  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8       2.048   1.080 -10.244  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8       0.787   3.952  -8.696  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8       1.630   3.327 -10.074  1.00  6.98           H  
ATOM   1012  N   LYS B   9       0.203  -3.535  -6.141  1.00  1.97           N  
ATOM   1013  CA  LYS B   9       0.955  -4.403  -7.043  1.00  2.57           C  
ATOM   1014  C   LYS B   9       0.851  -5.868  -6.622  1.00  1.88           C  
ATOM   1015  O   LYS B   9       0.031  -6.223  -5.775  1.00  1.98           O  
ATOM   1016  CB  LYS B   9       2.427  -3.977  -7.091  1.00  3.57           C  
ATOM   1017  CG  LYS B   9       2.628  -2.506  -7.419  1.00  4.55           C  
ATOM   1018  CD  LYS B   9       4.088  -2.194  -7.709  1.00  5.55           C  
ATOM   1019  CE  LYS B   9       4.569  -2.894  -8.972  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9       5.990  -2.574  -9.281  1.00  7.18           N  
ATOM   1021  H   LYS B   9       0.272  -3.671  -5.173  1.00  1.63           H  
ATOM   1022  HA  LYS B   9       0.529  -4.294  -8.030  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9       2.880  -4.175  -6.130  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9       2.932  -4.561  -7.843  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9       2.037  -2.256  -8.286  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9       2.303  -1.913  -6.576  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9       4.199  -1.128  -7.838  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9       4.689  -2.522  -6.875  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9       4.473  -3.960  -8.837  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9       3.950  -2.581  -9.799  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9       6.276  -3.040 -10.167  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9       6.607  -2.904  -8.513  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9       6.109  -1.547  -9.391  1.00  7.46           H  
ATOM   1034  N   ARG B  10       1.689  -6.716  -7.219  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       1.698  -8.143  -6.911  1.00  1.51           C  
ATOM   1036  C   ARG B  10       1.676  -8.383  -5.407  1.00  1.39           C  
ATOM   1037  O   ARG B  10       1.181  -9.406  -4.938  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       2.947  -8.795  -7.497  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       4.232  -8.291  -6.864  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       5.413  -9.184  -7.209  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       6.654  -8.717  -6.595  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       7.824  -9.330  -6.742  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       7.910 -10.428  -7.481  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       8.907  -8.845  -6.151  1.00  4.33           N  
ATOM   1045  H   ARG B  10       2.320  -6.374  -7.887  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       0.824  -8.590  -7.356  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       2.888  -9.864  -7.346  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       2.985  -8.590  -8.556  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       4.429  -7.293  -7.226  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       4.107  -8.266  -5.787  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       5.206 -10.183  -6.858  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       5.537  -9.198  -8.281  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       6.611  -7.908  -6.044  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       7.095 -10.795  -7.927  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       8.792 -10.887  -7.592  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       8.845  -8.017  -5.594  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10       9.787  -9.307  -6.264  1.00  4.91           H  
ATOM   1058  N   LYS B  11       2.220  -7.428  -4.660  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       2.287  -7.528  -3.207  1.00  1.35           C  
ATOM   1060  C   LYS B  11       3.394  -8.487  -2.794  1.00  1.21           C  
ATOM   1061  O   LYS B  11       3.190  -9.699  -2.732  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       0.949  -7.990  -2.628  1.00  1.85           C  
ATOM   1063  CG  LYS B  11      -0.245  -7.259  -3.212  1.00  2.93           C  
ATOM   1064  CD  LYS B  11      -1.452  -7.358  -2.298  1.00  3.41           C  
ATOM   1065  CE  LYS B  11      -2.192  -8.675  -2.480  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11      -1.359  -9.846  -2.095  1.00  4.49           N  
ATOM   1067  H   LYS B  11       2.587  -6.632  -5.098  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       2.518  -6.549  -2.821  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       0.830  -9.045  -2.818  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       0.956  -7.825  -1.562  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       0.010  -6.218  -3.346  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11      -0.491  -7.698  -4.168  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11      -1.117  -7.283  -1.275  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11      -2.124  -6.542  -2.520  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11      -3.080  -8.661  -1.868  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11      -2.473  -8.771  -3.517  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11      -1.969 -10.641  -1.818  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11      -0.743  -9.600  -1.295  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11      -0.767 -10.143  -2.897  1.00  4.73           H  
ATOM   1080  N   ALA B  12       4.567  -7.936  -2.510  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       5.710  -8.743  -2.113  1.00  1.15           C  
ATOM   1082  C   ALA B  12       5.929  -8.686  -0.607  1.00  1.48           C  
ATOM   1083  O   ALA B  12       6.502  -7.730  -0.098  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       6.961  -8.275  -2.839  1.00  1.09           C  
ATOM   1085  H   ALA B  12       4.665  -6.960  -2.560  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       5.514  -9.765  -2.406  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       6.697  -7.931  -3.828  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       7.661  -9.093  -2.916  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       7.415  -7.465  -2.284  1.00  0.92           H  
ATOM   1090  N   ASP B  13       5.471  -9.707   0.105  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       5.635  -9.749   1.554  1.00  1.79           C  
ATOM   1092  C   ASP B  13       6.379 -11.009   1.979  1.00  1.88           C  
ATOM   1093  O   ASP B  13       5.961 -11.711   2.899  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       4.274  -9.682   2.249  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       3.373 -10.841   1.865  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       2.727 -10.764   0.799  1.00  3.80           O  
ATOM   1097  OD2 ASP B  13       3.317 -11.827   2.629  1.00  3.28           O  
ATOM   1098  H   ASP B  13       5.017 -10.447  -0.349  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       6.218  -8.888   1.845  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       4.421  -9.704   3.319  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       3.783  -8.759   1.975  1.00  2.03           H  
ATOM   1102  N   SER B  14       7.486 -11.286   1.300  1.00  2.21           N  
ATOM   1103  CA  SER B  14       8.296 -12.458   1.601  1.00  2.81           C  
ATOM   1104  C   SER B  14       7.521 -13.743   1.327  1.00  3.10           C  
ATOM   1105  O   SER B  14       6.826 -14.221   2.248  1.00  3.52           O  
ATOM   1106  CB  SER B  14       8.756 -12.427   3.058  1.00  3.34           C  
ATOM   1107  OG  SER B  14       9.545 -11.280   3.321  1.00  3.91           O  
ATOM   1108  OXT SER B  14       7.615 -14.261   0.194  1.00  3.46           O  
ATOM   1109  H   SER B  14       7.764 -10.686   0.576  1.00  2.43           H  
ATOM   1110  HA  SER B  14       9.164 -12.431   0.959  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       7.891 -12.407   3.705  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       9.343 -13.309   3.268  1.00  3.52           H  
ATOM   1113  HG  SER B  14      10.448 -11.548   3.511  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      11.665   8.065  -3.966  1.00  2.97           N  
ATOM      2  CA  GLY A   1      13.139   7.918  -3.818  1.00  2.83           C  
ATOM      3  C   GLY A   1      13.532   7.185  -2.549  1.00  2.42           C  
ATOM      4  O   GLY A   1      14.665   6.723  -2.418  1.00  2.48           O  
ATOM      5  H1  GLY A   1      11.289   8.677  -3.213  1.00  3.13           H  
ATOM      6  H2  GLY A   1      11.203   7.135  -3.902  1.00  3.15           H  
ATOM      7  H3  GLY A   1      11.438   8.489  -4.887  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      13.520   7.372  -4.668  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      13.587   8.900  -3.805  1.00  3.35           H  
ATOM     10  N   SER A   2      12.597   7.078  -1.609  1.00  2.16           N  
ATOM     11  CA  SER A   2      12.857   6.396  -0.348  1.00  2.05           C  
ATOM     12  C   SER A   2      11.554   6.148   0.401  1.00  1.75           C  
ATOM     13  O   SER A   2      11.247   5.020   0.786  1.00  1.62           O  
ATOM     14  CB  SER A   2      13.809   7.225   0.514  1.00  2.84           C  
ATOM     15  OG  SER A   2      13.303   8.533   0.720  1.00  3.15           O  
ATOM     16  H   SER A   2      11.712   7.468  -1.765  1.00  2.20           H  
ATOM     17  HA  SER A   2      13.317   5.447  -0.573  1.00  1.79           H  
ATOM     18  HB2 SER A   2      13.934   6.747   1.473  1.00  3.16           H  
ATOM     19  HB3 SER A   2      14.767   7.297   0.019  1.00  3.23           H  
ATOM     20  HG  SER A   2      13.711   9.137   0.097  1.00  3.39           H  
ATOM     21  N   GLN A   3      10.794   7.217   0.603  1.00  1.94           N  
ATOM     22  CA  GLN A   3       9.517   7.134   1.294  1.00  1.65           C  
ATOM     23  C   GLN A   3       8.376   7.254   0.291  1.00  1.12           C  
ATOM     24  O   GLN A   3       8.128   8.332  -0.247  1.00  1.83           O  
ATOM     25  CB  GLN A   3       9.422   8.239   2.334  1.00  2.43           C  
ATOM     26  CG  GLN A   3       8.071   8.322   3.020  1.00  3.29           C  
ATOM     27  CD  GLN A   3       7.953   9.526   3.932  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       8.293   9.461   5.113  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       7.466  10.637   3.390  1.00  4.45           N  
ATOM     30  H   GLN A   3      11.101   8.088   0.274  1.00  2.39           H  
ATOM     31  HA  GLN A   3       9.461   6.182   1.785  1.00  1.62           H  
ATOM     32  HB2 GLN A   3      10.176   8.072   3.089  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       9.615   9.174   1.848  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       7.299   8.384   2.265  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       7.928   7.428   3.607  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       7.213  10.616   2.443  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       7.380  11.431   3.958  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.680   6.150   0.042  1.00  0.52           N  
ATOM     39  CA  VAL A   4       6.593   6.158  -0.927  1.00  1.23           C  
ATOM     40  C   VAL A   4       5.418   5.279  -0.509  1.00  1.08           C  
ATOM     41  O   VAL A   4       4.286   5.750  -0.402  1.00  1.66           O  
ATOM     42  CB  VAL A   4       7.094   5.686  -2.306  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       5.972   5.727  -3.333  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.276   6.529  -2.762  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.901   5.321   0.514  1.00  0.66           H  
ATOM     46  HA  VAL A   4       6.246   7.171  -1.028  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.429   4.660  -2.210  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       5.165   5.087  -3.011  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       6.345   5.383  -4.287  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       5.611   6.741  -3.431  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       9.090   6.416  -2.061  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       7.981   7.567  -2.807  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       8.595   6.201  -3.740  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.693   4.004  -0.275  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.647   3.050   0.083  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.745   2.833  -1.133  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.164   3.082  -2.264  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.815   3.537   1.280  1.00  0.52           C  
ATOM     59  CG  PHE A   5       4.496   4.550   2.155  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       5.664   4.236   2.828  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       3.953   5.815   2.314  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       6.281   5.168   3.642  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.563   6.748   3.127  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       5.728   6.424   3.793  1.00  1.82           C  
ATOM     65  H   PHE A   5       6.620   3.697  -0.345  1.00  0.40           H  
ATOM     66  HA  PHE A   5       5.125   2.110   0.341  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.903   3.979   0.922  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.570   2.687   1.893  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       6.097   3.253   2.710  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.041   6.068   1.793  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       7.193   4.912   4.161  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       4.129   7.731   3.242  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       6.205   7.152   4.431  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.515   2.376  -0.915  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.596   2.135  -2.028  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.144   2.269  -1.610  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.217   1.957  -0.477  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.814   0.749  -2.627  1.00  0.35           C  
ATOM     79  CG  GLU A   6       2.977   0.694  -3.596  1.00  1.04           C  
ATOM     80  CD  GLU A   6       3.278  -0.715  -4.067  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.387  -1.339  -4.681  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       4.405  -1.195  -3.821  1.00  2.41           O  
ATOM     83  H   GLU A   6       2.209   2.231   0.005  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.803   2.875  -2.787  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       1.995   0.047  -1.829  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       0.920   0.455  -3.156  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       2.735   1.302  -4.454  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       3.853   1.092  -3.108  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.690   2.719  -2.539  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.099   2.869  -2.273  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.888   1.716  -2.864  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.143   1.661  -4.066  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.597   4.206  -2.812  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.222   4.463  -4.253  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.037   4.032  -5.292  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.054   5.144  -4.575  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -2.698   4.270  -6.610  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -0.709   5.386  -5.891  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -1.533   4.948  -6.904  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.193   5.189  -8.216  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.349   2.970  -3.418  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.231   2.846  -1.215  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.664   4.228  -2.738  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.182   5.003  -2.213  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -3.947   3.502  -5.059  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -0.409   5.486  -3.778  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -3.345   3.926  -7.405  1.00  2.60           H  
ATOM    108  HE2 TYR A   7       0.204   5.917  -6.120  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -0.255   5.026  -8.339  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.278   0.796  -1.995  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.039  -0.371  -2.409  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.529  -0.073  -2.362  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.300  -0.803  -1.739  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.705  -1.562  -1.522  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.054   0.913  -1.046  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.758  -0.614  -3.423  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -2.778  -2.008  -1.851  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.496  -2.292  -1.587  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -3.602  -1.237  -0.494  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.931   1.004  -3.029  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.322   1.401  -3.052  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.891   1.350  -4.447  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.166   1.211  -5.432  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.464   2.787  -2.421  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.509   3.959  -3.393  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -6.247   4.097  -4.221  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.120   3.380  -5.235  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -5.390   4.930  -3.859  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.276   1.551  -3.507  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.874   0.699  -2.463  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.362   2.810  -1.841  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.626   2.934  -1.762  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.345   3.820  -4.058  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.652   4.863  -2.828  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.205   1.451  -4.520  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.874   1.395  -5.785  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.383   2.757  -6.232  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.681   2.954  -7.408  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.014   0.380  -5.751  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.538   0.117  -7.154  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.548  -0.907  -5.083  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.734   1.550  -3.702  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.164   1.062  -6.486  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.802   0.792  -5.161  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -10.791  -0.416  -7.722  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.754   1.057  -7.638  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -12.439  -0.475  -7.100  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.326  -0.712  -4.042  1.00  1.04           H  
ATOM    149 HG22 VAL A  10      -9.658  -1.267  -5.578  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -11.323  -1.654  -5.152  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.461   3.699  -5.303  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.929   5.038  -5.630  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.262   6.098  -4.760  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.845   7.145  -5.254  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.446   5.123  -5.455  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -13.023   6.401  -6.029  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.322   6.426  -7.241  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.180   7.378  -5.265  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.212   3.487  -4.382  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.685   5.232  -6.663  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.910   4.286  -5.949  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.680   5.087  -4.401  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.165   5.822  -3.464  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.590   6.784  -2.520  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.007   6.089  -1.297  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.227   4.909  -1.094  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.662   7.782  -2.083  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.097   8.733  -3.185  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -10.000   9.698  -3.589  1.00  1.19           C  
ATOM    170  OE1 GLU A  12      -9.881  10.765  -2.951  1.00  1.09           O  
ATOM    171  OE2 GLU A  12      -9.259   9.388  -4.546  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.428   4.927  -3.146  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.801   7.318  -3.028  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.530   7.234  -1.746  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.277   8.367  -1.262  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -11.381   8.154  -4.050  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.947   9.302  -2.838  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.253   6.823  -0.487  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.673   6.258   0.730  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.766   7.276   1.872  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.439   8.299   1.746  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.192   5.841   0.528  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.296   7.071   0.370  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.071   4.967  -0.698  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.598   7.863  -0.884  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.078   7.760  -0.712  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.251   5.372   0.984  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.863   5.258   1.387  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.436   7.723   1.218  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.264   6.756   0.325  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -7.053   4.694  -1.032  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -5.513   4.076  -0.452  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.560   5.508  -1.480  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -5.983   7.198  -1.646  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.695   8.334  -1.238  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.336   8.618  -0.661  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.091   6.992   2.978  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.088   7.891   4.128  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.774   7.767   4.880  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.036   8.740   5.035  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.265   7.607   5.085  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.186   8.491   6.324  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.590   7.812   4.366  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.578   6.158   3.024  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.183   8.901   3.760  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.207   6.576   5.401  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -9.011   8.262   6.983  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.237   9.529   6.030  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -7.254   8.308   6.837  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.403   7.684   5.066  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.683   7.089   3.571  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.625   8.810   3.952  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.489   6.563   5.349  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.247   6.304   6.064  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.193   5.811   5.081  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.478   4.977   4.238  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.467   5.271   7.169  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -3.251   5.063   8.055  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -2.834   6.329   8.778  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -2.044   7.109   8.204  1.00  2.96           O  
ATOM    221  OE2 GLU A  15      -3.299   6.543   9.917  1.00  2.07           O  
ATOM    222  H   GLU A  15      -6.129   5.830   5.207  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.915   7.233   6.503  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -5.288   5.596   7.792  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.722   4.324   6.717  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -3.480   4.307   8.790  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.427   4.730   7.441  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.984   6.341   5.174  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.915   5.937   4.262  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.456   6.069   4.928  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.069   7.135   4.882  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.960   6.813   3.011  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.195   8.285   3.316  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.208   9.127   2.050  1.00  0.50           C  
ATOM    235  CE  LYS A  16       0.200   9.443   1.572  1.00  1.43           C  
ATOM    236  NZ  LYS A  16       0.192  10.209   0.295  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.805   7.014   5.861  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.090   4.901   3.980  1.00  0.26           H  
ATOM    239  HB2 LYS A  16      -0.021   6.721   2.485  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.758   6.468   2.372  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -2.146   8.392   3.815  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.405   8.639   3.963  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -1.726   8.584   1.274  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.726  10.054   2.251  1.00  1.01           H  
ATOM    245  HE2 LYS A  16       0.699  10.029   2.329  1.00  2.07           H  
ATOM    246  HE3 LYS A  16       0.735   8.518   1.424  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -0.275  11.129   0.434  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -0.321   9.678  -0.437  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16       1.166  10.374  -0.029  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.938   4.994   5.547  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.230   5.040   6.232  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.866   3.661   6.327  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.620   2.933   7.289  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.067   5.631   7.634  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.698   7.105   7.639  1.00  1.20           C  
ATOM    256  CD  ARG A  17       1.633   7.656   9.054  1.00  1.68           C  
ATOM    257  NE  ARG A  17       1.336   9.086   9.075  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       1.389   9.833  10.172  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       1.722   9.287  11.334  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       1.107  11.127  10.109  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.447   4.142   5.496  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.882   5.683   5.659  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.291   5.087   8.152  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       2.997   5.512   8.171  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       2.443   7.655   7.083  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       0.733   7.227   7.170  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       0.861   7.130   9.596  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       2.586   7.489   9.535  1.00  2.14           H  
ATOM    269  HE  ARG A  17       1.086   9.509   8.227  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       1.934   8.311  11.385  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       1.762   9.851  12.159  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       0.856  11.542   9.234  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       1.148  11.688  10.936  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.678   3.287   5.345  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.300   1.982   5.406  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.647   1.890   4.719  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.510   2.752   4.881  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.848   3.884   4.589  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.431   1.722   6.438  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.637   1.264   4.960  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.811   0.817   3.956  1.00  0.30           N  
ATOM    282  CA  LYS A  19       7.045   0.536   3.239  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.870   0.782   1.739  1.00  0.45           C  
ATOM    284  O   LYS A  19       7.098   1.885   1.242  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.429  -0.915   3.516  1.00  0.29           C  
ATOM    286  CG  LYS A  19       8.048  -1.146   4.880  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.215  -2.630   5.141  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.747  -2.902   6.539  1.00  0.51           C  
ATOM    289  NZ  LYS A  19      10.070  -2.258   6.767  1.00  1.13           N  
ATOM    290  H   LYS A  19       5.066   0.185   3.868  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.810   1.173   3.608  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.527  -1.509   3.455  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.121  -1.250   2.760  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       9.017  -0.669   4.915  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.404  -0.724   5.638  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.253  -3.108   5.032  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.904  -3.034   4.415  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       8.041  -2.518   7.260  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.848  -3.969   6.670  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.994  -1.228   6.640  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.769  -2.629   6.093  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.401  -2.453   7.734  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.473  -0.264   1.040  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.219  -0.204  -0.370  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.875  -0.814  -0.618  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.061  -0.301  -1.376  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.338  -1.102   1.498  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.230   0.819  -0.696  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.968  -0.772  -0.895  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.677  -1.939   0.045  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.424  -2.667   0.006  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.976  -3.059   1.424  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.878  -3.578   1.605  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.552  -3.908  -0.878  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.114  -3.675  -2.314  1.00  0.88           C  
ATOM    316  CD  LYS A  21       1.618  -3.892  -2.487  1.00  1.58           C  
ATOM    317  CE  LYS A  21       0.812  -2.989  -1.568  1.00  2.52           C  
ATOM    318  NZ  LYS A  21      -0.653  -3.206  -1.715  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.426  -2.313   0.553  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.684  -2.008  -0.418  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.585  -4.221  -0.887  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.947  -4.699  -0.462  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       3.353  -2.659  -2.589  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       3.647  -4.358  -2.957  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       1.349  -3.678  -3.510  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       1.384  -4.921  -2.258  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       1.096  -3.192  -0.546  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       1.041  -1.960  -1.806  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21      -0.879  -4.214  -1.589  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21      -0.967  -2.905  -2.660  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21      -1.167  -2.656  -0.998  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.821  -2.784   2.432  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.506  -3.103   3.813  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.757  -1.967   4.487  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.571  -1.958   5.702  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.782  -3.387   4.590  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.510  -3.910   5.986  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.371  -5.141   6.144  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.435  -3.088   6.924  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.663  -2.358   2.247  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.897  -3.965   3.810  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.370  -4.112   4.059  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.338  -2.475   4.670  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.345  -1.008   3.687  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.616   0.136   4.169  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.120  -0.123   4.176  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.382  -0.963   3.431  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.889   1.339   3.272  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.412   1.052   1.858  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.224   2.576   3.835  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.563  -1.055   2.746  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.948   0.367   5.167  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.954   1.502   3.243  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       2.254   0.750   1.252  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.966   1.940   1.442  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       0.681   0.258   1.874  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       0.193   2.608   3.514  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.739   3.456   3.481  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.265   2.539   4.911  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.582   0.640   4.986  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.022   0.506   5.094  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.710   1.678   4.408  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.468   2.837   4.744  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.450   0.436   6.559  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.951   1.602   7.395  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.334   1.477   8.856  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.582   0.827   9.613  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.384   2.030   9.245  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.121   1.324   5.509  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.305  -0.413   4.598  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.529   0.425   6.603  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.072  -0.478   6.991  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.875   1.646   7.323  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.376   2.515   7.004  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.565   1.368   3.447  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.291   2.376   2.705  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.779   2.062   2.711  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.173   0.903   2.683  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.776   2.450   1.270  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.622   3.412   1.078  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.365   3.145   1.607  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.786   4.581   0.343  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.309   4.019   1.410  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.735   5.452   0.138  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.500   5.166   0.673  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.550   6.030   0.468  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.723   0.431   3.240  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.126   3.324   3.182  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.442   1.468   0.968  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.581   2.764   0.623  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.218   2.244   2.185  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.752   4.803  -0.075  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.661   3.799   1.827  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.885   6.354  -0.436  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.223   6.930   0.445  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.597   3.097   2.728  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.035   2.932   2.742  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.541   2.855   1.327  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.875   3.307   0.400  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.698   4.110   3.464  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.202   4.260   3.212  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.905   4.833   4.431  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.461   5.118   1.982  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.231   3.991   2.706  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.273   2.012   3.251  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.538   3.993   4.524  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.211   5.018   3.144  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.610   3.290   3.019  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.262   5.551   4.914  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.136   4.034   5.121  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -11.820   5.317   4.124  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.273   4.534   1.092  1.00  1.27           H  
ATOM    413 HD22 LEU A  26      -9.811   5.976   1.995  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -11.490   5.446   1.984  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.708   2.271   1.148  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.247   2.179  -0.181  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.748   2.358  -0.247  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.523   1.552   0.268  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.790   0.893  -0.924  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.660   0.184  -0.191  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.925  -0.087  -1.228  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.185   1.874   1.902  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.826   2.995  -0.732  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.399   1.236  -1.854  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -9.011  -0.154   0.773  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -7.835   0.869  -0.054  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.330  -0.664  -0.773  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -10.511  -1.021  -1.575  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.566   0.329  -1.991  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -11.500  -0.258  -0.334  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.137   3.444  -0.882  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.525   3.711  -1.141  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.802   2.995  -2.424  1.00  0.16           C  
ATOM    434  O   ARG A  28     -14.072   3.608  -3.457  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.798   5.201  -1.290  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -13.202   6.047  -0.176  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.651   7.497  -0.274  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -15.103   7.626  -0.219  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -15.736   8.793  -0.138  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -15.042   9.923  -0.094  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -17.061   8.831  -0.099  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.464   4.079  -1.191  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.127   3.282  -0.360  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.380   5.526  -2.229  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.865   5.361  -1.305  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.520   5.647   0.776  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -12.125   6.006  -0.243  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.219   8.049   0.547  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -13.296   7.906  -1.209  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -15.635   6.804  -0.247  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.043   9.897  -0.122  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -15.518  10.800  -0.033  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -17.587   7.981  -0.130  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -17.535   9.709  -0.035  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.706   1.670  -2.322  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -13.862   0.757  -3.432  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.724   1.336  -4.532  1.00  0.25           C  
ATOM    458  O   TRP A  29     -15.944   1.215  -4.514  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.468  -0.533  -2.922  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.716  -1.533  -4.007  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.990  -1.679  -5.154  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.748  -2.523  -4.053  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.511  -2.699  -5.914  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.589  -3.233  -5.258  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.790  -2.880  -3.192  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -16.436  -4.276  -5.624  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -17.630  -3.917  -3.558  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -17.447  -4.605  -4.764  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.516   1.287  -1.446  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -12.885   0.545  -3.822  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -13.797  -0.978  -2.200  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.403  -0.297  -2.444  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.133  -1.070  -5.414  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -14.165  -2.997  -6.781  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.947  -2.362  -2.258  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -16.308  -4.817  -6.551  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.441  -4.206  -2.907  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -18.127  -5.407  -5.010  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.044   2.022  -5.454  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.694   2.661  -6.619  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.973   1.934  -7.046  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.945   2.564  -7.461  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.734   2.713  -7.810  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.290   3.473  -9.003  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.267   3.584 -10.122  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.802   4.398 -11.288  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -12.793   4.544 -12.373  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.063   2.142  -5.312  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.949   3.671  -6.337  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.820   3.188  -7.504  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.518   1.703  -8.125  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.160   2.953  -9.377  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.572   4.467  -8.685  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.378   4.064  -9.738  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.019   2.591 -10.469  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -14.676   3.905 -11.686  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -14.076   5.380 -10.929  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -11.941   5.017 -12.009  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -13.186   5.111 -13.153  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -12.526   3.609 -12.741  1.00  2.83           H  
ATOM    501  N   ASP A  31     -15.960   0.610  -6.944  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.120  -0.201  -7.295  1.00  0.48           C  
ATOM    503  C   ASP A  31     -17.724  -0.824  -6.041  1.00  0.45           C  
ATOM    504  O   ASP A  31     -17.883  -2.041  -5.952  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -16.724  -1.297  -8.286  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.134  -0.735  -9.564  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -16.911  -0.432 -10.493  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -14.895  -0.600  -9.636  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.147   0.165  -6.624  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -17.852   0.446  -7.755  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -15.990  -1.941  -7.826  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -17.599  -1.878  -8.539  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.060   0.024  -5.073  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.626  -0.451  -3.824  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.586   0.544  -3.201  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.126   1.413  -3.886  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.921   0.985  -5.208  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.150  -1.378  -4.005  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.818  -0.633  -3.126  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.798   0.412  -1.896  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.692   1.311  -1.192  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.267   1.537   0.246  1.00  0.46           C  
ATOM    523  O   GLY A  33     -21.076   1.930   1.086  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.341  -0.303  -1.406  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.708   2.262  -1.705  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.688   0.894  -1.202  1.00  0.61           H  
ATOM    527  N   ASP A  34     -18.993   1.283   0.529  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.455   1.457   1.873  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.984   1.856   1.820  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.437   2.100   0.745  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.617   0.168   2.679  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.068  -0.251   2.816  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.738   0.224   3.757  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.534  -1.054   1.980  1.00  2.13           O  
ATOM    535  H   ASP A  34     -18.397   0.972  -0.184  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.014   2.246   2.355  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.078  -0.627   2.187  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.209   0.316   3.669  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.350   1.920   2.985  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.941   2.291   3.067  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.244   1.539   4.196  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.780   1.416   5.297  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.803   3.798   3.281  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.644   4.802   2.035  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.839   1.714   3.809  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.474   2.025   2.130  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.218   4.058   4.244  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.756   4.063   3.265  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -16.398   5.689   2.667  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.044   1.040   3.915  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.269   0.302   4.906  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.773   0.478   4.665  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.361   1.124   3.701  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.631  -1.183   4.870  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.091  -1.462   5.190  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.411  -2.944   5.206  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.038  -3.622   6.186  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -15.032  -3.427   4.237  1.00  2.27           O  
ATOM    559  H   GLU A  36     -12.671   1.169   3.018  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.514   0.700   5.880  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.422  -1.569   3.884  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.021  -1.709   5.590  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.318  -1.051   6.163  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.707  -0.983   4.444  1.00  1.74           H  
ATOM    565  N   TRP A  37      -9.964  -0.099   5.548  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.515  -0.004   5.436  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.927  -1.248   4.780  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.456  -2.349   4.929  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -7.894   0.174   6.820  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.414   1.371   7.557  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.842   2.545   7.010  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.558   1.512   8.976  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.245   3.408   8.001  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.080   2.797   9.216  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.296   0.677  10.065  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.345   3.265  10.500  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.560   1.143  11.339  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.080   2.426  11.547  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.351  -0.600   6.294  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.281   0.858   4.831  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.102  -0.703   7.416  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -6.827   0.283   6.713  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.858   2.751   5.952  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.594   4.313   7.860  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -7.895  -0.316   9.923  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37      -9.748   4.251  10.677  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.364   0.512  12.193  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.271   2.749  12.561  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.828  -1.063   4.055  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.157  -2.177   3.402  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.131  -2.783   4.344  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.697  -2.142   5.303  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.452  -1.754   2.095  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.686  -2.929   1.498  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.459  -1.218   1.093  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.467  -0.155   3.953  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.902  -2.923   3.164  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.747  -0.968   2.323  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -4.383  -2.689   0.494  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -5.321  -3.801   1.482  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.812  -3.130   2.100  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -7.237  -0.683   1.616  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.893  -2.042   0.547  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -5.962  -0.551   0.404  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.744  -4.016   4.068  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.781  -4.705   4.903  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.392  -4.100   4.795  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.679  -4.304   3.813  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.741  -6.193   4.552  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.755  -6.990   5.388  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.834  -8.473   5.068  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.821  -9.270   5.873  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -1.928 -10.731   5.606  1.00  2.32           N  
ATOM    614  H   LYS A  39      -5.124  -4.479   3.293  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -4.110  -4.593   5.917  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.725  -6.612   4.698  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.465  -6.298   3.512  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.755  -6.639   5.181  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.983  -6.842   6.433  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.825  -8.829   5.303  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.637  -8.615   4.016  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -0.828  -8.938   5.610  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -1.995  -9.091   6.924  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -1.786 -10.920   4.593  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -2.870 -11.077   5.883  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -1.208 -11.248   6.148  1.00  2.87           H  
ATOM    627  N   GLY A  40      -2.021  -3.353   5.828  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.714  -2.733   5.874  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.326  -3.611   6.542  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.177  -3.125   7.284  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.654  -3.204   6.556  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.394  -2.532   4.867  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.785  -1.802   6.414  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.242  -4.912   6.291  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.196  -5.862   6.841  1.00  0.39           C  
ATOM    636  C   VAL A  41       1.992  -6.523   5.719  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.804  -7.413   5.966  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.506  -6.967   7.659  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.495  -7.620   8.612  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.693  -6.415   8.417  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.480  -5.243   5.720  1.00  0.30           H  
ATOM    642  HA  VAL A  41       1.874  -5.326   7.488  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.157  -7.724   6.972  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       1.902  -6.872   9.277  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       2.295  -8.072   8.046  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       0.990  -8.379   9.191  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.168  -7.213   8.967  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.397  -5.991   7.717  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.363  -5.649   9.104  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.755  -6.083   4.483  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.447  -6.635   3.336  1.00  0.40           C  
ATOM    652  C   HIS A  42       3.896  -6.224   3.367  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.330  -5.340   2.632  1.00  0.31           O  
ATOM    654  CB  HIS A  42       1.758  -6.199   2.042  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.066  -7.322   1.334  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       1.366  -7.700   0.043  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       0.081  -8.154   1.748  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.596  -8.715  -0.307  1.00  1.32           C  
ATOM    659  NE2 HIS A  42      -0.191  -9.009   0.710  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.115  -5.364   4.340  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.413  -7.701   3.415  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.010  -5.452   2.280  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.489  -5.774   1.370  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       2.042  -7.285  -0.533  1.00  2.09           H  
ATOM    665  HD2 HIS A  42      -0.398  -8.148   2.717  1.00  2.13           H  
ATOM    666  HE1 HIS A  42       0.611  -9.221  -1.260  1.00  1.91           H  
ATOM    667  HE2 HIS A  42      -0.889  -9.696   0.705  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.629  -6.919   4.225  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.048  -6.669   4.441  1.00  0.44           C  
ATOM    670  C   VAL A  43       6.876  -6.769   3.173  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.594  -7.744   2.955  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.632  -7.632   5.495  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.098  -7.318   5.759  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       5.827  -7.567   6.783  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.180  -7.612   4.756  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.146  -5.672   4.817  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.568  -8.638   5.107  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.662  -7.443   4.846  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.480  -7.990   6.512  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.191  -6.300   6.103  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       5.789  -6.546   7.133  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.296  -8.187   7.533  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       4.825  -7.922   6.599  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.764  -5.744   2.342  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.538  -5.661   1.126  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.820  -4.911   1.420  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.154  -3.928   0.759  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.742  -4.987   0.021  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.138  -5.024   2.554  1.00  0.31           H  
ATOM    690  HA  ALA A  44       7.789  -6.662   0.817  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       5.800  -5.499  -0.105  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.301  -5.029  -0.901  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.560  -3.956   0.285  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.532  -5.395   2.431  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.786  -4.792   2.855  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.702  -4.577   1.661  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.617  -3.762   1.710  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.480  -5.671   3.897  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.802  -5.104   4.385  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.488  -6.006   5.392  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      13.188  -5.885   6.598  1.00  2.42           O  
ATOM    702  OE2 GLU A  45      14.328  -6.830   4.975  1.00  2.44           O  
ATOM    703  H   GLU A  45       9.208  -6.190   2.896  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.557  -3.832   3.297  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      10.825  -5.786   4.748  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.668  -6.642   3.463  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.457  -4.972   3.538  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.619  -4.145   4.849  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.468  -5.336   0.600  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.257  -5.195  -0.614  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.947  -3.864  -1.288  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.852  -3.091  -1.599  1.00  0.75           O  
ATOM    713  CB  ASP A  46      11.966  -6.345  -1.579  1.00  0.68           C  
ATOM    714  CG  ASP A  46      12.302  -7.700  -0.985  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      13.502  -8.038  -0.919  1.00  1.96           O  
ATOM    716  OD2 ASP A  46      11.363  -8.423  -0.588  1.00  2.48           O  
ATOM    717  H   ASP A  46      10.761  -6.018   0.643  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.302  -5.213  -0.343  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      10.918  -6.335  -1.834  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      12.553  -6.210  -2.475  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.658  -3.592  -1.479  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.218  -2.355  -2.122  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.729  -1.128  -1.371  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.971  -0.090  -1.967  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.684  -2.285  -2.191  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.240  -1.045  -2.949  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.109  -3.543  -2.831  1.00  0.76           C  
ATOM    728  H   VAL A  47       9.982  -4.232  -1.162  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.604  -2.341  -3.129  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.310  -2.216  -1.180  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       7.172  -1.081  -3.103  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.742  -1.009  -3.906  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.491  -0.168  -2.377  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.416  -3.593  -3.865  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       7.030  -3.513  -2.779  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.468  -4.415  -2.309  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.895  -1.298  -0.063  1.00  0.68           N  
ATOM    738  CA  ALA A  48      11.366  -0.270   0.868  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.881  -0.278   0.925  1.00  0.86           C  
ATOM    740  O   ALA A  48      13.537   0.725   0.647  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.799  -0.531   2.255  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.723  -2.165   0.286  1.00  0.62           H  
ATOM    743  HA  ALA A  48      11.016   0.695   0.547  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      11.280   0.119   2.969  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.977  -1.560   2.528  1.00  1.09           H  
ATOM    746  HB3 ALA A  48       9.737  -0.338   2.251  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.430  -1.433   1.289  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.870  -1.602   1.374  1.00  0.92           C  
ATOM    749  C   LYS A  49      15.499  -1.217   0.046  1.00  0.98           C  
ATOM    750  O   LYS A  49      16.634  -0.750  -0.015  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.226  -3.048   1.728  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.720  -3.282   1.897  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.028  -4.739   2.209  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.447  -5.160   3.549  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.114  -4.468   4.687  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.848  -2.192   1.500  1.00  0.72           H  
ATOM    757  HA  LYS A  49      15.235  -0.945   2.147  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.735  -3.313   2.651  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.870  -3.697   0.940  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      17.223  -3.009   0.982  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      17.081  -2.665   2.707  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      16.606  -5.361   1.435  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      18.100  -4.872   2.235  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.395  -4.919   3.563  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      16.572  -6.226   3.663  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      17.044  -3.437   4.571  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      18.119  -4.734   4.726  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      16.662  -4.737   5.584  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.751  -1.439  -1.026  1.00  0.91           N  
ATOM    770  CA  ASP A  50      15.220  -1.087  -2.348  1.00  1.00           C  
ATOM    771  C   ASP A  50      14.779   0.327  -2.693  1.00  1.12           C  
ATOM    772  O   ASP A  50      15.407   1.003  -3.509  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.738  -2.105  -3.393  1.00  0.94           C  
ATOM    774  CG  ASP A  50      13.328  -1.863  -3.923  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      13.020  -0.721  -4.325  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      12.542  -2.832  -3.965  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.866  -1.845  -0.921  1.00  0.83           H  
ATOM    778  HA  ASP A  50      16.302  -1.106  -2.320  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      15.414  -2.087  -4.229  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.760  -3.088  -2.942  1.00  1.14           H  
ATOM    781  N   TYR A  51      13.690   0.776  -2.070  1.00  1.07           N  
ATOM    782  CA  TYR A  51      13.194   2.115  -2.325  1.00  1.22           C  
ATOM    783  C   TYR A  51      14.174   3.146  -1.812  1.00  1.37           C  
ATOM    784  O   TYR A  51      14.773   3.912  -2.566  1.00  1.51           O  
ATOM    785  CB  TYR A  51      11.862   2.384  -1.644  1.00  1.20           C  
ATOM    786  CG  TYR A  51      10.694   2.523  -2.597  1.00  1.26           C  
ATOM    787  CD1 TYR A  51      10.851   3.117  -3.842  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       9.435   2.044  -2.254  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       9.788   3.233  -4.718  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       8.368   2.157  -3.123  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       8.548   2.806  -4.344  1.00  1.57           C  
ATOM    792  OH  TYR A  51       7.488   2.862  -5.223  1.00  1.77           O  
ATOM    793  H   TYR A  51      13.217   0.196  -1.438  1.00  0.96           H  
ATOM    794  HA  TYR A  51      13.064   2.200  -3.375  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      11.668   1.589  -0.981  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      11.927   3.302  -1.075  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      11.823   3.495  -4.125  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       9.296   1.578  -1.290  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.931   3.697  -5.682  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       7.398   1.779  -2.836  1.00  1.12           H  
ATOM    801  HH  TYR A  51       6.702   3.124  -4.739  1.00  2.04           H  
ATOM    802  N   GLU A  52      14.319   3.134  -0.492  1.00  1.35           N  
ATOM    803  CA  GLU A  52      15.172   4.077   0.197  1.00  1.51           C  
ATOM    804  C   GLU A  52      16.593   3.551   0.343  1.00  1.55           C  
ATOM    805  O   GLU A  52      17.560   4.233   0.003  1.00  1.70           O  
ATOM    806  CB  GLU A  52      14.593   4.415   1.574  1.00  1.52           C  
ATOM    807  CG  GLU A  52      14.553   3.236   2.535  1.00  1.43           C  
ATOM    808  CD  GLU A  52      13.895   3.581   3.856  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      14.602   4.073   4.761  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      12.673   3.360   3.985  1.00  1.20           O  
ATOM    811  H   GLU A  52      13.848   2.446   0.027  1.00  1.23           H  
ATOM    812  HA  GLU A  52      15.185   4.967  -0.393  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      15.191   5.194   2.021  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      13.584   4.779   1.446  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      14.003   2.430   2.075  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      15.565   2.914   2.729  1.00  1.58           H  
ATOM    817  N   ASP A  53      16.705   2.334   0.850  1.00  1.43           N  
ATOM    818  CA  ASP A  53      17.998   1.705   1.061  1.00  1.48           C  
ATOM    819  C   ASP A  53      18.577   1.166  -0.253  1.00  1.47           C  
ATOM    820  O   ASP A  53      19.736   0.753  -0.301  1.00  1.59           O  
ATOM    821  CB  ASP A  53      17.843   0.596   2.109  1.00  1.40           C  
ATOM    822  CG  ASP A  53      18.982  -0.410   2.113  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      18.935  -1.363   1.307  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      19.921  -0.242   2.921  1.00  1.84           O  
ATOM    825  H   ASP A  53      15.893   1.838   1.084  1.00  1.31           H  
ATOM    826  HA  ASP A  53      18.668   2.457   1.449  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      17.799   1.051   3.088  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      16.916   0.074   1.926  1.00  1.52           H  
ATOM    829  N   GLY A  54      17.772   1.167  -1.313  1.00  1.36           N  
ATOM    830  CA  GLY A  54      18.245   0.692  -2.600  1.00  1.37           C  
ATOM    831  C   GLY A  54      18.854   1.805  -3.428  1.00  1.49           C  
ATOM    832  O   GLY A  54      19.844   1.597  -4.131  1.00  1.61           O  
ATOM    833  H   GLY A  54      16.851   1.489  -1.224  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      18.992  -0.072  -2.437  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      17.418   0.262  -3.143  1.00  1.32           H  
ATOM    836  N   LEU A  55      18.260   2.992  -3.346  1.00  1.49           N  
ATOM    837  CA  LEU A  55      18.754   4.148  -4.085  1.00  1.63           C  
ATOM    838  C   LEU A  55      19.858   4.850  -3.302  1.00  1.70           C  
ATOM    839  O   LEU A  55      21.005   4.906  -3.741  1.00  1.78           O  
ATOM    840  CB  LEU A  55      17.610   5.124  -4.374  1.00  1.67           C  
ATOM    841  CG  LEU A  55      16.488   4.564  -5.249  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.341   5.558  -5.351  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      17.015   4.214  -6.632  1.00  2.34           C  
ATOM    844  H   LEU A  55      17.471   3.092  -2.774  1.00  1.42           H  
ATOM    845  HA  LEU A  55      19.160   3.795  -5.021  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      17.184   5.437  -3.431  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      18.022   5.991  -4.868  1.00  1.83           H  
ATOM    848  HG  LEU A  55      16.106   3.660  -4.797  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      15.702   6.483  -5.778  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      14.941   5.749  -4.365  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.566   5.149  -5.981  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      17.396   5.105  -7.109  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      16.214   3.801  -7.228  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      17.808   3.487  -6.542  1.00  2.66           H  
ATOM    855  N   GLU A  56      19.501   5.387  -2.138  1.00  1.70           N  
ATOM    856  CA  GLU A  56      20.466   6.073  -1.288  1.00  1.80           C  
ATOM    857  C   GLU A  56      21.112   5.098  -0.314  1.00  1.75           C  
ATOM    858  O   GLU A  56      21.031   5.269   0.903  1.00  1.78           O  
ATOM    859  CB  GLU A  56      19.794   7.208  -0.519  1.00  1.87           C  
ATOM    860  CG  GLU A  56      19.318   8.350  -1.402  1.00  1.94           C  
ATOM    861  CD  GLU A  56      18.265   7.914  -2.400  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      17.076   7.859  -2.023  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      18.629   7.632  -3.561  1.00  2.95           O  
ATOM    864  H   GLU A  56      18.568   5.319  -1.845  1.00  1.65           H  
ATOM    865  HA  GLU A  56      21.229   6.484  -1.922  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      18.943   6.810   0.005  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      20.495   7.606   0.200  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      18.900   9.123  -0.776  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      20.166   8.746  -1.942  1.00  2.08           H  
ATOM    870  N   TYR A  57      21.755   4.073  -0.861  1.00  1.71           N  
ATOM    871  CA  TYR A  57      22.415   3.059  -0.047  1.00  1.68           C  
ATOM    872  C   TYR A  57      23.764   3.560   0.458  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.800   4.161   1.551  1.00  2.23           O  
ATOM    874  CB  TYR A  57      22.600   1.772  -0.851  1.00  1.60           C  
ATOM    875  CG  TYR A  57      23.283   0.666  -0.077  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      22.554  -0.184   0.745  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      24.657   0.476  -0.166  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      23.175  -1.194   1.456  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      25.285  -0.532   0.541  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.541  -1.369   1.342  1.00  1.64           C  
ATOM    881  OH  TYR A  57      25.161  -2.367   2.057  1.00  1.69           O  
ATOM    882  OXT TYR A  57      24.774   3.347  -0.246  1.00  2.06           O  
ATOM    883  H   TYR A  57      21.788   4.001  -1.837  1.00  1.71           H  
ATOM    884  HA  TYR A  57      21.781   2.854   0.803  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      21.632   1.408  -1.163  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      23.197   1.984  -1.726  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      21.487  -0.049   0.824  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      25.238   1.129  -0.800  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.592  -1.844   2.089  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      26.353  -0.665   0.460  1.00  1.75           H  
ATOM    891  HH  TYR A  57      24.669  -3.184   1.952  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -15.284  -9.963  -3.717  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -15.340 -10.076  -2.236  1.00  4.69           C  
ATOM    895  C   ALA B   1     -14.732  -8.852  -1.549  1.00  3.91           C  
ATOM    896  O   ALA B   1     -15.315  -8.320  -0.605  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -14.643 -11.349  -1.774  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -15.286  -8.962  -4.000  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -16.114 -10.429  -4.139  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -14.425 -10.418  -4.082  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -16.379 -10.149  -1.948  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -14.865 -11.521  -0.730  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -13.576 -11.246  -1.902  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -14.996 -12.185  -2.358  1.00  5.30           H  
ATOM    905  N   PRO B   2     -13.554  -8.383  -2.007  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -12.893  -7.217  -1.412  1.00  3.65           C  
ATOM    907  C   PRO B   2     -13.830  -6.017  -1.298  1.00  2.77           C  
ATOM    908  O   PRO B   2     -14.092  -5.329  -2.284  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -11.755  -6.913  -2.391  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -11.467  -8.215  -3.052  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -12.782  -8.940  -3.134  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -12.484  -7.446  -0.440  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -12.078  -6.168  -3.104  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -10.896  -6.549  -1.846  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -11.071  -8.045  -4.042  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -10.766  -8.781  -2.458  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -13.270  -8.730  -4.075  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -12.634 -10.001  -3.013  1.00  5.47           H  
ATOM    919  N   PRO B   3     -14.349  -5.752  -0.086  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -15.261  -4.636   0.159  1.00  2.38           C  
ATOM    921  C   PRO B   3     -14.536  -3.294   0.179  1.00  2.11           C  
ATOM    922  O   PRO B   3     -14.929  -2.354  -0.511  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -15.858  -4.939   1.544  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -15.360  -6.300   1.918  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -14.095  -6.514   1.140  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -16.053  -4.603  -0.576  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -15.522  -4.192   2.249  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -16.936  -4.918   1.483  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -15.159  -6.337   2.978  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -16.096  -7.043   1.649  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -13.247  -6.115   1.677  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -13.953  -7.562   0.924  1.00  3.48           H  
ATOM    933  N   GLY B   4     -13.473  -3.215   0.975  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -12.708  -1.985   1.072  1.00  1.69           C  
ATOM    935  C   GLY B   4     -11.212  -2.225   1.002  1.00  1.53           C  
ATOM    936  O   GLY B   4     -10.484  -1.929   1.950  1.00  2.11           O  
ATOM    937  H   GLY B   4     -13.207  -3.997   1.502  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -12.997  -1.333   0.261  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -12.941  -1.501   2.008  1.00  1.93           H  
ATOM    940  N   THR B   5     -10.755  -2.760  -0.125  1.00  1.20           N  
ATOM    941  CA  THR B   5      -9.337  -3.044  -0.320  1.00  1.17           C  
ATOM    942  C   THR B   5      -8.947  -2.995  -1.796  1.00  1.11           C  
ATOM    943  O   THR B   5      -9.802  -2.850  -2.670  1.00  1.30           O  
ATOM    944  CB  THR B   5      -8.955  -4.420   0.256  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -9.781  -5.439  -0.322  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -9.108  -4.435   1.769  1.00  1.82           C  
ATOM    947  H   THR B   5     -11.383  -2.947  -0.849  1.00  1.44           H  
ATOM    948  HA  THR B   5      -8.777  -2.287   0.208  1.00  1.36           H  
ATOM    949  HB  THR B   5      -7.923  -4.622   0.011  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -9.233  -6.175  -0.604  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -8.836  -5.409   2.148  1.00  2.21           H  
ATOM    952 HG22 THR B   5     -10.133  -4.221   2.030  1.00  2.29           H  
ATOM    953 HG23 THR B   5      -8.461  -3.686   2.204  1.00  2.21           H  
ATOM    954  N   ALA B   6      -7.648  -3.117  -2.062  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.132  -3.099  -3.429  1.00  1.27           C  
ATOM    956  C   ALA B   6      -5.651  -3.481  -3.457  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.153  -4.128  -2.535  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.348  -1.728  -4.056  1.00  1.16           C  
ATOM    959  H   ALA B   6      -7.018  -3.222  -1.318  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -7.689  -3.825  -4.004  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -7.897  -1.101  -3.369  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -7.909  -1.838  -4.971  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -6.393  -1.275  -4.272  1.00  1.12           H  
ATOM    964  N   ARG B   7      -4.954  -3.094  -4.524  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.530  -3.393  -4.660  1.00  2.49           C  
ATOM    966  C   ARG B   7      -2.885  -2.491  -5.710  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.338  -2.437  -6.854  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -3.329  -4.862  -5.041  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -3.953  -5.237  -6.375  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -3.726  -6.704  -6.706  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -4.325  -7.589  -5.711  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -4.234  -8.915  -5.754  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -3.577  -9.505  -6.742  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -4.803  -9.651  -4.809  1.00  7.29           N  
ATOM    975  H   ARG B   7      -5.408  -2.605  -5.241  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -3.060  -3.209  -3.706  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -2.269  -5.066  -5.093  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -3.769  -5.483  -4.274  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -5.015  -5.049  -6.330  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -3.512  -4.630  -7.152  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -4.164  -6.915  -7.670  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -2.662  -6.890  -6.745  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -4.820  -7.174  -4.973  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -3.147  -8.953  -7.458  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -3.509 -10.502  -6.772  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -5.301  -9.209  -4.062  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -4.735 -10.648  -4.843  1.00  7.98           H  
ATOM    988  N   ARG B   8      -1.827  -1.782  -5.316  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.133  -0.880  -6.232  1.00  1.81           C  
ATOM    990  C   ARG B   8      -0.216  -1.649  -7.178  1.00  2.34           C  
ATOM    991  O   ARG B   8      -0.058  -1.275  -8.341  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -0.326   0.158  -5.453  1.00  2.17           C  
ATOM    993  CG  ARG B   8      -0.608   1.591  -5.877  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -0.436   1.779  -7.375  1.00  3.52           C  
ATOM    995  NE  ARG B   8       0.963   1.692  -7.785  1.00  4.36           N  
ATOM    996  CZ  ARG B   8       1.398   2.036  -8.992  1.00  5.31           C  
ATOM    997  NH1 ARG B   8       0.544   2.481  -9.905  1.00  5.56           N  
ATOM    998  NH2 ARG B   8       2.686   1.937  -9.288  1.00  6.23           N  
ATOM    999  H   ARG B   8      -1.509  -1.863  -4.391  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -1.882  -0.370  -6.819  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8      -0.558   0.064  -4.402  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8       0.727  -0.037  -5.598  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8      -1.622   1.842  -5.609  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8       0.076   2.248  -5.360  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -0.998   1.013  -7.888  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -0.820   2.749  -7.650  1.00  3.65           H  
ATOM   1007  HE  ARG B   8       1.610   1.364  -7.126  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -0.428   2.559  -9.685  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8       0.874   2.739 -10.813  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8       3.331   1.604  -8.601  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8       3.012   2.193 -10.198  1.00  6.98           H  
ATOM   1012  N   LYS B   9       0.390  -2.725  -6.681  1.00  1.97           N  
ATOM   1013  CA  LYS B   9       1.289  -3.531  -7.496  1.00  2.57           C  
ATOM   1014  C   LYS B   9       1.075  -5.017  -7.225  1.00  1.88           C  
ATOM   1015  O   LYS B   9       0.127  -5.399  -6.537  1.00  1.98           O  
ATOM   1016  CB  LYS B   9       2.749  -3.164  -7.210  1.00  3.57           C  
ATOM   1017  CG  LYS B   9       3.074  -1.698  -7.443  1.00  4.55           C  
ATOM   1018  CD  LYS B   9       4.511  -1.385  -7.050  1.00  5.55           C  
ATOM   1019  CE  LYS B   9       4.846   0.081  -7.265  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9       6.238   0.399  -6.842  1.00  7.18           N  
ATOM   1021  H   LYS B   9       0.227  -2.984  -5.750  1.00  1.63           H  
ATOM   1022  HA  LYS B   9       1.068  -3.324  -8.533  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9       2.974  -3.401  -6.180  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9       3.388  -3.756  -7.850  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9       2.940  -1.469  -8.490  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9       2.406  -1.091  -6.850  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9       4.647  -1.625  -6.007  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9       5.175  -1.989  -7.649  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9       4.739   0.311  -8.314  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9       4.156   0.684  -6.691  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9       6.433   1.410  -6.986  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9       6.916  -0.158  -7.399  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9       6.365   0.174  -5.835  1.00  7.46           H  
ATOM   1034  N   ARG B  10       1.955  -5.854  -7.766  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       1.860  -7.291  -7.559  1.00  1.51           C  
ATOM   1036  C   ARG B  10       1.789  -7.612  -6.072  1.00  1.39           C  
ATOM   1037  O   ARG B  10       1.265  -8.652  -5.673  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       3.076  -7.987  -8.161  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       4.389  -7.481  -7.590  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       5.532  -8.440  -7.881  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       6.802  -7.961  -7.340  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       7.959  -8.594  -7.511  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       8.005  -9.720  -8.209  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       9.072  -8.099  -6.985  1.00  4.33           N  
ATOM   1045  H   ARG B  10       2.687  -5.499  -8.313  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       0.965  -7.647  -8.045  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       3.004  -9.047  -7.965  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       3.083  -7.825  -9.229  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       4.614  -6.522  -8.035  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       4.283  -7.366  -6.518  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       5.303  -9.397  -7.437  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       5.626  -8.552  -8.951  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       6.791  -7.128  -6.823  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       7.167 -10.095  -8.609  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       8.876 -10.195  -8.336  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       9.041  -7.250  -6.459  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10       9.941  -8.576  -7.115  1.00  4.91           H  
ATOM   1058  N   LYS B  11       2.331  -6.706  -5.260  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       2.361  -6.873  -3.814  1.00  1.35           C  
ATOM   1060  C   LYS B  11       3.437  -7.871  -3.421  1.00  1.21           C  
ATOM   1061  O   LYS B  11       3.188  -9.074  -3.337  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       1.000  -7.319  -3.278  1.00  1.85           C  
ATOM   1063  CG  LYS B  11      -0.152  -6.456  -3.757  1.00  2.93           C  
ATOM   1064  CD  LYS B  11      -1.316  -6.503  -2.786  1.00  3.41           C  
ATOM   1065  CE  LYS B  11      -1.916  -7.897  -2.702  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11      -3.117  -7.935  -1.821  1.00  4.49           N  
ATOM   1067  H   LYS B  11       2.730  -5.900  -5.647  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       2.608  -5.918  -3.383  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       0.815  -8.336  -3.583  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       1.025  -7.275  -2.200  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       0.189  -5.434  -3.848  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11      -0.481  -6.814  -4.721  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11      -0.960  -6.216  -1.808  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11      -2.076  -5.810  -3.114  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11      -2.199  -8.214  -3.694  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11      -1.171  -8.572  -2.308  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11      -2.875  -7.592  -0.870  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11      -3.474  -8.909  -1.747  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11      -3.868  -7.332  -2.214  1.00  4.73           H  
ATOM   1080  N   ALA B  12       4.637  -7.358  -3.181  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       5.763  -8.198  -2.809  1.00  1.15           C  
ATOM   1082  C   ALA B  12       5.851  -8.349  -1.298  1.00  1.48           C  
ATOM   1083  O   ALA B  12       6.590  -7.625  -0.644  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       7.058  -7.615  -3.351  1.00  1.09           C  
ATOM   1085  H   ALA B  12       4.765  -6.388  -3.244  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       5.616  -9.170  -3.257  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       6.880  -7.184  -4.326  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       7.800  -8.395  -3.431  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       7.414  -6.847  -2.678  1.00  0.92           H  
ATOM   1090  N   ASP B  13       5.093  -9.287  -0.745  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       5.102  -9.514   0.693  1.00  1.79           C  
ATOM   1092  C   ASP B  13       5.779 -10.838   1.023  1.00  1.88           C  
ATOM   1093  O   ASP B  13       5.185 -11.907   0.881  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       3.675  -9.494   1.244  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       2.796 -10.550   0.602  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       2.577 -10.474  -0.626  1.00  3.80           O  
ATOM   1097  OD2 ASP B  13       2.331 -11.455   1.324  1.00  3.28           O  
ATOM   1098  H   ASP B  13       4.516  -9.837  -1.316  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       5.665  -8.714   1.150  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       3.703  -9.673   2.308  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       3.239  -8.523   1.058  1.00  2.03           H  
ATOM   1102  N   SER B  14       7.032 -10.756   1.465  1.00  2.21           N  
ATOM   1103  CA  SER B  14       7.809 -11.942   1.812  1.00  2.81           C  
ATOM   1104  C   SER B  14       6.995 -12.907   2.670  1.00  3.10           C  
ATOM   1105  O   SER B  14       6.312 -13.779   2.091  1.00  3.52           O  
ATOM   1106  CB  SER B  14       9.088 -11.541   2.551  1.00  3.34           C  
ATOM   1107  OG  SER B  14       9.858 -12.680   2.897  1.00  3.91           O  
ATOM   1108  OXT SER B  14       7.049 -12.785   3.911  1.00  3.46           O  
ATOM   1109  H   SER B  14       7.445  -9.872   1.560  1.00  2.43           H  
ATOM   1110  HA  SER B  14       8.079 -12.437   0.891  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       9.682 -10.900   1.916  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       8.827 -11.009   3.454  1.00  3.52           H  
ATOM   1113  HG  SER B  14       9.775 -13.345   2.210  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       9.600   4.788  -7.487  1.00  2.97           N  
ATOM      2  CA  GLY A   1      11.006   4.374  -7.216  1.00  2.83           C  
ATOM      3  C   GLY A   1      11.649   5.194  -6.110  1.00  2.42           C  
ATOM      4  O   GLY A   1      12.749   5.717  -6.286  1.00  2.48           O  
ATOM      5  H1  GLY A   1       9.039   4.742  -6.612  1.00  3.13           H  
ATOM      6  H2  GLY A   1       9.173   4.158  -8.195  1.00  3.15           H  
ATOM      7  H3  GLY A   1       9.580   5.763  -7.849  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      11.022   3.328  -6.941  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      11.583   4.503  -8.122  1.00  3.35           H  
ATOM     10  N   SER A   2      10.969   5.310  -4.960  1.00  2.16           N  
ATOM     11  CA  SER A   2      11.499   6.094  -3.835  1.00  2.05           C  
ATOM     12  C   SER A   2      10.472   6.319  -2.722  1.00  1.75           C  
ATOM     13  O   SER A   2      10.831   6.785  -1.639  1.00  1.62           O  
ATOM     14  CB  SER A   2      12.026   7.440  -4.322  1.00  2.84           C  
ATOM     15  OG  SER A   2      12.193   8.345  -3.245  1.00  3.15           O  
ATOM     16  H   SER A   2      10.112   4.845  -4.863  1.00  2.20           H  
ATOM     17  HA  SER A   2      12.326   5.542  -3.418  1.00  1.79           H  
ATOM     18  HB2 SER A   2      12.983   7.290  -4.798  1.00  3.16           H  
ATOM     19  HB3 SER A   2      11.331   7.861  -5.031  1.00  3.23           H  
ATOM     20  HG  SER A   2      13.111   8.343  -2.964  1.00  3.39           H  
ATOM     21  N   GLN A   3       9.204   5.997  -2.967  1.00  1.94           N  
ATOM     22  CA  GLN A   3       8.183   6.169  -1.951  1.00  1.65           C  
ATOM     23  C   GLN A   3       8.111   4.930  -1.078  1.00  1.12           C  
ATOM     24  O   GLN A   3       8.186   3.803  -1.569  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.831   6.448  -2.594  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.765   7.783  -3.318  1.00  3.29           C  
ATOM     27  CD  GLN A   3       5.447   7.994  -4.038  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       4.490   8.514  -3.465  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       5.393   7.592  -5.303  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.946   5.662  -3.842  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.460   7.005  -1.344  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.628   5.670  -3.302  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       6.070   6.439  -1.828  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.895   8.576  -2.598  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       7.565   7.824  -4.043  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       6.195   7.188  -5.694  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       4.553   7.715  -5.791  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.965   5.145   0.221  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.920   4.052   1.168  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.478   3.681   1.489  1.00  1.08           C  
ATOM     41  O   VAL A   4       6.123   3.453   2.644  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.684   4.424   2.460  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       7.924   5.465   3.272  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.970   3.186   3.291  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.860   6.060   0.549  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.409   3.202   0.715  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.630   4.857   2.173  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       7.511   6.209   2.606  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       8.598   5.941   3.966  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       7.124   4.987   3.817  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       8.084   2.585   3.347  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.273   3.481   4.284  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       9.762   2.617   2.827  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.650   3.616   0.450  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.243   3.280   0.623  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.516   3.220  -0.724  1.00  0.40           C  
ATOM     57  O   PHE A   5       3.911   3.883  -1.685  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.583   4.325   1.518  1.00  0.52           C  
ATOM     59  CG  PHE A   5       4.018   5.727   1.205  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       4.897   6.504   0.468  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.453   5.182   2.403  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       6.184   6.732   0.916  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       5.738   5.407   2.857  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.839   8.316   0.620  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.993   3.797  -0.449  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.188   2.309   1.109  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.513   4.273   1.393  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.833   4.120   2.545  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       4.569   6.932  -0.466  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.776   4.575   2.985  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       6.859   7.340   0.333  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       6.064   4.979   3.793  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       5.158   9.323   0.393  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.454   2.423  -0.781  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.652   2.275  -1.997  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.165   2.343  -1.683  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.282   1.845  -0.654  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.960   0.948  -2.680  1.00  0.35           C  
ATOM     79  CG  GLU A   6       3.021   1.066  -3.753  1.00  1.04           C  
ATOM     80  CD  GLU A   6       4.281   1.740  -3.251  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       4.819   1.295  -2.215  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       4.730   2.714  -3.892  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.208   1.913   0.012  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.906   3.082  -2.665  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.296   0.240  -1.936  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.055   0.573  -3.136  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       3.271   0.077  -4.104  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       2.617   1.647  -4.568  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.613   2.937  -2.578  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.033   3.054  -2.353  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.795   1.855  -2.899  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.973   1.710  -4.109  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.560   4.350  -2.961  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.504   4.390  -4.471  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.344   4.775  -5.131  1.00  1.25           C  
ATOM     96  CD2 TYR A   7      -3.611   4.047  -5.237  1.00  1.40           C  
ATOM     97  CE1 TYR A   7      -1.288   4.816  -6.512  1.00  1.45           C  
ATOM     98  CE2 TYR A   7      -3.563   4.085  -6.617  1.00  1.70           C  
ATOM     99  CZ  TYR A   7      -2.400   4.469  -7.249  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -2.350   4.509  -8.625  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.227   3.315  -3.391  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.180   3.084  -1.296  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.584   4.478  -2.665  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -1.976   5.177  -2.584  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.473   5.046  -4.551  1.00  2.09           H  
ATOM    106  HD2 TYR A   7      -4.520   3.745  -4.738  1.00  2.20           H  
ATOM    107  HE1 TYR A   7      -0.377   5.118  -7.007  1.00  2.26           H  
ATOM    108  HE2 TYR A   7      -4.434   3.813  -7.194  1.00  2.60           H  
ATOM    109  HH  TYR A   7      -1.539   4.091  -8.926  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.238   0.995  -1.986  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.007  -0.187  -2.358  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.488   0.167  -2.367  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.303  -0.497  -1.729  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.730  -1.339  -1.392  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.050   1.168  -1.034  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.707  -0.488  -3.352  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -2.942  -1.960  -1.791  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.624  -1.931  -1.270  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -3.428  -0.950  -0.429  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.825   1.222  -3.106  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.183   1.714  -3.178  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.796   1.554  -4.550  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.108   1.426  -5.564  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.169   3.175  -2.710  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.958   4.174  -3.542  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.354   4.408  -4.916  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.350   5.144  -5.003  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -7.886   3.858  -5.902  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.136   1.696  -3.609  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.779   1.145  -2.501  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.559   3.211  -1.708  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.140   3.506  -2.685  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.957   3.806  -3.657  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.982   5.112  -3.017  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.118   1.565  -4.545  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.887   1.439  -5.750  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.312   2.808  -6.256  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.385   3.046  -7.461  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.094   0.533  -5.527  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.901   0.387  -6.809  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.627  -0.821  -5.007  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.588   1.653  -3.691  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.268   0.986  -6.472  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.708   0.984  -4.777  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.661  -0.554  -7.280  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.657   1.196  -7.482  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -12.955   0.417  -6.582  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.239  -0.707  -4.005  1.00  1.04           H  
ATOM    149 HG22 VAL A  10      -9.850  -1.204  -5.652  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -11.455  -1.513  -4.994  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.596   3.706  -5.320  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.972   5.071  -5.663  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.330   6.097  -4.725  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.904   7.164  -5.167  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.489   5.237  -5.616  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.938   6.592  -6.126  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.042   6.756  -7.359  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -13.187   7.488  -5.293  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.597   3.430  -4.385  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.632   5.263  -6.670  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.948   4.475  -6.220  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.822   5.130  -4.594  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.258   5.777  -3.431  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.718   6.732  -2.452  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.175   6.051  -1.200  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.583   4.956  -0.861  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.802   7.730  -2.058  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.166   8.705  -3.166  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.242   9.688  -2.745  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.890  10.755  -2.200  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.436   9.390  -2.960  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.495   4.866  -3.146  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.908   7.266  -2.928  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.693   7.180  -1.784  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.462   8.294  -1.205  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.283   9.261  -3.443  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.522   8.146  -4.019  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.278   6.734  -0.495  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.687   6.193   0.728  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.778   7.226   1.854  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.455   8.245   1.721  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.200   5.791   0.512  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.306   7.033   0.406  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.070   4.973  -0.756  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.595   7.867  -0.823  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.013   7.627  -0.797  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.248   5.309   1.005  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.871   5.171   1.346  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.460   7.656   1.275  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.273   6.729   0.366  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -5.174   5.268  -1.283  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -6.928   5.147  -1.382  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -6.007   3.925  -0.507  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.359   8.595  -0.592  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -5.940   7.223  -1.622  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -4.695   8.375  -1.134  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.094   6.956   2.957  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.078   7.871   4.092  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.760   7.749   4.845  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.103   8.746   5.139  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.259   7.616   5.053  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.157   8.503   6.287  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.581   7.848   4.337  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.585   6.121   3.011  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.165   8.875   3.705  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.222   6.585   5.373  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -7.226   8.304   6.797  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -8.984   8.294   6.950  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.189   9.541   5.988  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.620   8.863   3.973  1.00  1.15           H  
ATOM    211 HG22 VAL A  14     -10.397   7.679   5.024  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.664   7.164   3.505  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.387   6.516   5.155  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.136   6.249   5.854  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.068   5.826   4.852  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.354   5.092   3.915  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.333   5.156   6.906  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -3.054   4.771   7.630  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -2.432   5.939   8.371  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -1.628   6.670   7.756  1.00  2.96           O  
ATOM    221  OE2 GLU A  15      -2.750   6.121   9.564  1.00  2.07           O  
ATOM    222  H   GLU A  15      -5.969   5.765   4.908  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.821   7.159   6.340  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -5.046   5.503   7.639  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -4.727   4.274   6.422  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -3.278   3.991   8.343  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -2.342   4.402   6.906  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.848   6.309   5.025  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.771   5.958   4.104  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.604   5.995   4.783  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.280   7.023   4.753  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.774   6.929   2.928  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.868   8.388   3.347  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.709   9.321   2.158  1.00  0.50           C  
ATOM    235  CE  LYS A  16       0.697   9.255   1.586  1.00  1.43           C  
ATOM    236  NZ  LYS A  16       1.716   9.743   2.555  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.669   6.916   5.769  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.972   4.955   3.735  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.138   6.797   2.370  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.616   6.705   2.291  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.832   8.561   3.801  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.087   8.597   4.065  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -1.413   9.036   1.392  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -0.911  10.333   2.478  1.00  1.01           H  
ATOM    245  HE2 LYS A  16       0.920   8.230   1.332  1.00  2.07           H  
ATOM    246  HE3 LYS A  16       0.738   9.863   0.695  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16       1.519  10.732   2.812  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16       2.665   9.690   2.133  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16       1.698   9.163   3.416  1.00  2.62           H  
ATOM    250  N   ARG A  17       1.021   4.886   5.391  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.324   4.836   6.063  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.865   3.410   6.107  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.561   2.664   7.038  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.207   5.391   7.484  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.534   5.462   8.222  1.00  1.20           C  
ATOM    256  CD  ARG A  17       3.370   6.069   9.606  1.00  1.68           C  
ATOM    257  NE  ARG A  17       4.649   6.209  10.296  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       4.775   6.722  11.516  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       3.704   7.145  12.173  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       5.972   6.814  12.078  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.462   4.079   5.364  1.00  0.18           H  
ATOM    262  HA  ARG A  17       3.010   5.451   5.501  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.792   6.387   7.436  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.538   4.760   8.050  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.933   4.465   8.324  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.220   6.070   7.650  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       2.918   7.045   9.506  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       2.724   5.431  10.190  1.00  2.14           H  
ATOM    269  HE  ARG A  17       5.454   5.904   9.828  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       2.799   7.077  11.751  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       3.801   7.531  13.090  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       6.782   6.498  11.585  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       6.066   7.200  12.996  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.666   3.017   5.113  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.178   1.661   5.113  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.507   1.481   4.414  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.469   2.195   4.683  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.915   3.644   4.399  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.285   1.336   6.135  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.456   1.031   4.632  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.539   0.484   3.529  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.716   0.122   2.759  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.391   0.143   1.257  1.00  0.45           C  
ATOM    284  O   LYS A  19       5.984   1.168   0.730  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.128  -1.260   3.233  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.633  -1.274   4.661  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.930  -2.685   5.110  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.408  -2.720   6.553  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.674  -1.959   6.736  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.733  -0.058   3.404  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.505   0.819   2.962  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.254  -1.900   3.173  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.900  -1.651   2.591  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.538  -0.688   4.719  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.880  -0.848   5.307  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.030  -3.269   5.022  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.695  -3.097   4.472  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.644  -2.288   7.181  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.570  -3.748   6.840  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.537  -0.965   6.461  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19      10.427  -2.370   6.150  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       9.970  -1.992   7.733  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.571  -0.977   0.566  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.247  -1.034  -0.832  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.819  -1.457  -0.962  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.069  -0.975  -1.807  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.885  -1.773   1.008  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.394  -0.067  -1.282  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.871  -1.765  -1.311  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.476  -2.398  -0.104  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.129  -2.918  -0.013  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.755  -3.241   1.446  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.680  -3.777   1.699  1.00  0.32           O  
ATOM    314  CB  LYS A  21       2.979  -4.151  -0.902  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.118  -3.835  -2.383  1.00  0.88           C  
ATOM    316  CD  LYS A  21       4.538  -4.073  -2.872  1.00  1.58           C  
ATOM    317  CE  LYS A  21       4.686  -3.731  -4.346  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       4.306  -2.320  -4.630  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.177  -2.784   0.460  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.462  -2.147  -0.375  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       3.743  -4.866  -0.634  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.008  -4.590  -0.735  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.442  -4.463  -2.943  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.862  -2.798  -2.543  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       5.213  -3.456  -2.301  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       4.788  -5.114  -2.727  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       5.716  -3.881  -4.636  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       4.052  -4.389  -4.921  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       4.878  -1.671  -4.052  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       3.300  -2.169  -4.409  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       4.464  -2.101  -5.635  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.625  -2.875   2.407  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.363  -3.117   3.820  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.574  -1.978   4.430  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.404  -1.902   5.644  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.661  -3.238   4.599  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.445  -3.683   6.034  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.270  -2.806   6.906  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.454  -4.904   6.287  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.449  -2.436   2.168  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.813  -4.013   3.900  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.317  -3.932   4.115  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.124  -2.273   4.615  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.111  -1.093   3.583  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.357   0.047   4.013  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.123  -0.263   4.094  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.638  -1.109   3.363  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.583   1.207   3.046  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.931   0.927   1.700  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.068   2.497   3.646  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.308  -1.191   2.642  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.711   0.344   4.986  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.653   1.303   2.891  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.774   1.855   1.191  1.00  1.02           H  
ATOM    355 HG12 VAL A  23      -0.016   0.432   1.837  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.582   0.301   1.108  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.149   2.440   4.718  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       0.034   2.636   3.373  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.655   3.327   3.282  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.805   0.455   4.957  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.227   0.258   5.135  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.991   1.443   4.569  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.111   2.486   5.211  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.575   0.069   6.606  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.902   1.073   7.529  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.288   0.879   8.983  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.701  -0.007   9.639  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.177   1.613   9.463  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.343   1.156   5.459  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.499  -0.640   4.590  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.644   0.169   6.719  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.282  -0.924   6.908  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.833   0.963   7.439  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.188   2.069   7.225  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.503   1.273   3.364  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.247   2.319   2.694  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.738   2.012   2.735  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.138   0.854   2.744  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.791   2.442   1.242  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.649   3.414   1.033  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.368   3.105   1.467  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.852   4.645   0.429  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.320   3.991   1.304  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.810   5.539   0.264  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.557   5.195   0.595  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.490   6.100   0.550  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.396   0.413   2.922  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.050   3.249   3.202  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.467   1.472   0.894  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.624   2.774   0.640  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.195   2.157   1.933  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.843   4.905   0.086  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.668   3.727   1.650  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.986   6.490  -0.210  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.187   6.984   0.767  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.554   3.048   2.748  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.991   2.884   2.772  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.491   2.803   1.352  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.824   3.269   0.436  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.653   4.058   3.493  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.162   4.175   3.277  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.845   4.749   4.506  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.465   5.017   2.045  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.186   3.944   2.722  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.225   1.962   3.282  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.463   3.961   4.551  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.191   4.970   3.147  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.562   3.193   3.104  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.895   3.990   5.273  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.843   5.069   4.248  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.279   5.590   4.872  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.501   5.319   2.061  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.274   4.431   1.155  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.833   5.892   2.042  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.649   2.211   1.147  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.156   2.117  -0.199  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.663   2.274  -0.301  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.430   1.417   0.138  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.671   0.834  -0.925  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.520   0.167  -0.190  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.782  -0.179  -1.210  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.144   1.818   1.892  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.722   2.933  -0.743  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.290   1.175  -1.861  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.837  -0.108   0.805  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -7.687   0.851  -0.126  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.217  -0.718  -0.728  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.490   0.251  -1.904  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.285  -0.427  -0.290  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.353  -1.069  -1.641  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.070   3.393  -0.871  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.468   3.635  -1.127  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.770   2.958  -2.430  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.890   3.601  -3.472  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.771   5.120  -1.227  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -13.125   5.954  -0.133  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.639   7.385  -0.140  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -13.076   8.173   0.954  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -13.254   9.483   1.086  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -13.966  10.152   0.190  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -12.718  10.126   2.114  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.411   4.073  -1.123  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.057   3.177  -0.353  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.416   5.465  -2.183  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.841   5.263  -1.179  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.347   5.508   0.825  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -12.055   5.965  -0.287  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.374   7.847  -1.078  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.715   7.367  -0.041  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -12.542   7.700   1.625  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.370   9.670  -0.588  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -14.097  11.138   0.290  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -12.179   9.625   2.791  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -12.853  11.112   2.213  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.870   1.638  -2.340  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.111   0.763  -3.478  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.856   1.464  -4.593  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.081   1.506  -4.606  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.907  -0.441  -3.005  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.702  -1.662  -3.851  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.875  -1.777  -4.931  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.338  -2.937  -3.693  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -13.954  -3.046  -5.452  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.846  -3.776  -4.710  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -16.275  -3.450  -2.792  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.257  -5.100  -4.850  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.683  -4.765  -2.932  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -16.175  -5.575  -3.953  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.769   1.230  -1.457  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.155   0.423  -3.850  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.609  -0.666  -1.996  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.958  -0.195  -3.018  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.252  -0.979  -5.310  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.453  -3.375  -6.228  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.678  -2.841  -1.997  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.875  -5.737  -5.632  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -17.405  -5.179  -2.245  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -16.522  -6.596  -4.025  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.074   2.073  -5.489  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.611   2.784  -6.666  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.944   2.193  -7.142  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.826   2.918  -7.600  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.605   2.747  -7.819  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -13.983   3.659  -8.976  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.920   3.661 -10.062  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.314   4.561 -11.221  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -13.582   5.955 -10.774  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.092   2.090  -5.316  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.774   3.813  -6.380  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.635   3.046  -7.451  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.542   1.736  -8.192  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -14.914   3.317  -9.401  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.105   4.665  -8.603  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -11.990   4.016  -9.643  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -12.791   2.652 -10.428  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -12.510   4.572 -11.942  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -14.206   4.162 -11.683  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -12.740   6.349 -10.306  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -14.376   5.969 -10.103  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -13.823   6.554 -11.590  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.072   0.873  -7.036  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.299   0.184  -7.423  1.00  0.48           C  
ATOM    503  C   ASP A  31     -17.890  -0.542  -6.216  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.125  -1.750  -6.256  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.022  -0.811  -8.551  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -18.283  -1.496  -9.040  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -18.935  -0.954  -9.958  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -18.621  -2.572  -8.504  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.319   0.347  -6.695  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.004   0.925  -7.767  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.575  -0.287  -9.383  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -16.337  -1.567  -8.196  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.129   0.211  -5.144  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.669  -0.364  -3.926  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.664   0.552  -3.239  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.473   1.209  -3.895  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.934   1.170  -5.182  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.158  -1.298  -4.164  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.851  -0.557  -3.243  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.599   0.592  -1.911  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.500   1.435  -1.147  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.879   1.914   0.152  1.00  0.46           C  
ATOM    523  O   GLY A  33     -19.976   3.092   0.497  1.00  0.86           O  
ATOM    524  H   GLY A  33     -18.934   0.044  -1.446  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.766   2.295  -1.745  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.396   0.876  -0.922  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.240   0.998   0.875  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.602   1.331   2.143  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.122   1.645   1.942  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.636   1.701   0.812  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.755   0.176   3.135  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.207  -0.158   3.412  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.804  -0.917   2.619  1.00  2.13           O  
ATOM    534  OD2 ASP A  34     -20.749   0.339   4.421  1.00  1.40           O  
ATOM    535  H   ASP A  34     -19.198   0.075   0.546  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.092   2.206   2.542  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.273  -0.702   2.733  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.282   0.446   4.067  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.410   1.848   3.046  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.985   2.158   2.992  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.242   1.511   4.158  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.610   1.696   5.318  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.772   3.673   3.016  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.622   4.557   1.687  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.853   1.792   3.917  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.595   1.762   2.066  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -15.135   4.065   3.953  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -13.716   3.882   2.928  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -16.624   5.238   2.225  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.197   0.752   3.843  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.401   0.082   4.868  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.909   0.308   4.633  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.516   0.976   3.677  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.711  -1.416   4.890  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.158  -1.731   5.232  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.461  -3.215   5.173  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -14.022  -3.948   6.084  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -15.136  -3.646   4.215  1.00  2.27           O  
ATOM    559  H   GLU A  36     -12.954   0.639   2.899  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.670   0.509   5.822  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.495  -1.833   3.920  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.080  -1.891   5.626  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.364  -1.377   6.231  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.800  -1.219   4.530  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.083  -0.253   5.513  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.636  -0.102   5.414  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.978  -1.330   4.789  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.476  -2.448   4.913  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.044   0.135   6.803  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.605   1.340   7.491  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.046   2.489   6.902  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -8.782   1.519   8.901  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.488   3.370   7.858  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.335   2.799   9.094  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.526   0.721  10.021  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.637   3.297  10.359  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -8.826   1.218  11.275  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.377   2.494  11.436  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.456  -0.777   6.252  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.432   0.757   4.795  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.243  -0.727   7.423  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -6.978   0.265   6.713  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.043   2.664   5.836  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.853   4.263   7.683  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.102  -0.267   9.917  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.063   4.280  10.499  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -8.634   0.614  12.151  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.595   2.842  12.436  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.851  -1.102   4.119  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.095  -2.180   3.491  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.084  -2.744   4.480  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.767  -2.107   5.485  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.367  -1.693   2.219  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.425  -2.760   1.673  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.377  -1.286   1.161  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.522  -0.180   4.038  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.789  -2.960   3.213  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.781  -0.828   2.474  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.630  -2.936   2.382  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -4.003  -2.423   0.741  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -4.972  -3.677   1.509  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.887  -0.691   0.405  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -7.163  -0.707   1.621  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -6.798  -2.170   0.707  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.578  -3.936   4.197  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.623  -4.572   5.086  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.220  -4.008   4.941  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.508  -4.300   3.978  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.617  -6.086   4.866  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.739  -6.844   5.847  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.815  -8.345   5.615  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.981  -9.109   6.631  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -2.057 -10.581   6.418  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.861  -4.401   3.382  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.949  -4.366   6.083  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.627  -6.455   4.961  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.262  -6.290   3.867  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.715  -6.523   5.723  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -3.068  -6.627   6.853  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.844  -8.660   5.700  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.449  -8.565   4.623  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -0.952  -8.795   6.542  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -2.343  -8.878   7.622  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -1.693 -10.826   5.475  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -3.043 -10.903   6.491  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -1.489 -11.076   7.135  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.836  -3.196   5.919  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.515  -2.608   5.928  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.488  -3.449   6.685  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.261  -2.939   7.496  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.467  -2.979   6.633  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.176  -2.516   4.911  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.562  -1.628   6.378  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.455  -4.746   6.430  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.384  -5.676   7.050  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.233  -6.357   5.980  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.080  -7.193   6.292  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.663  -6.771   7.858  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.577  -7.327   8.938  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.632  -6.247   8.464  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.215  -5.090   5.803  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.028  -5.121   7.716  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.422  -7.577   7.181  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.455  -7.758   8.480  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       1.053  -8.089   9.497  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.873  -6.531   9.605  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.119  -7.040   9.015  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.286  -5.904   7.676  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.412  -5.428   9.131  1.00  1.17           H  
ATOM    650  N   HIS A  42       2.001  -5.996   4.715  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.741  -6.587   3.615  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.155  -6.071   3.589  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.532  -5.270   2.738  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.011  -6.344   2.298  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.517  -7.602   1.652  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.184  -7.953   1.618  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       2.182  -8.596   1.016  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.050  -9.109   0.992  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       1.247  -9.519   0.617  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.328  -5.310   4.517  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.802  -7.633   3.794  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.148  -5.716   2.490  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.672  -5.845   1.606  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.555  -7.433   1.996  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       3.248  -8.650   0.849  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.880  -9.628   0.815  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       1.427 -10.314   0.072  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.932  -6.622   4.517  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.329  -6.257   4.713  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.169  -6.418   3.464  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.943  -7.366   3.331  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.961  -7.087   5.849  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.403  -6.665   6.089  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.142  -6.955   7.124  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.531  -7.293   5.114  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.361  -5.228   5.002  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.958  -8.125   5.552  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.427  -5.636   6.416  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       8.964  -6.763   5.172  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.840  -7.295   6.849  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       6.062  -5.912   7.395  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.627  -7.497   7.921  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       5.155  -7.361   6.961  1.00  1.91           H  
ATOM    684  N   ALA A  44       7.017  -5.467   2.556  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.788  -5.447   1.334  1.00  0.42           C  
ATOM    686  C   ALA A  44       9.043  -4.625   1.557  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.375  -3.736   0.772  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.964  -4.885   0.188  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.360  -4.758   2.715  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.073  -6.460   1.099  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       7.257  -5.361  -0.731  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       7.126  -3.820   0.115  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       5.917  -5.076   0.373  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.737  -4.939   2.645  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.954  -4.230   3.018  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.879  -4.098   1.824  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.662  -3.163   1.734  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.674  -4.953   4.159  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.280  -6.287   3.752  1.00  1.27           C  
ATOM    700  CD  GLU A  45      11.236  -7.300   3.321  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      10.878  -7.310   2.126  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      10.776  -8.080   4.181  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.431  -5.682   3.199  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.670  -3.242   3.345  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      12.467  -4.319   4.528  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      10.969  -5.131   4.958  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      12.958  -6.122   2.928  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.827  -6.691   4.592  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.772  -5.042   0.908  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.589  -5.019  -0.298  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.017  -4.015  -1.274  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.743  -3.230  -1.866  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.639  -6.403  -0.931  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.603  -6.474  -2.099  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      13.266  -5.945  -3.179  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      14.694  -7.059  -1.934  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.121  -5.768   1.043  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.590  -4.705  -0.036  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.950  -7.117  -0.186  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.652  -6.662  -1.284  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.706  -4.034  -1.425  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.046  -3.109  -2.321  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.205  -1.684  -1.832  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.144  -0.770  -2.632  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.549  -3.409  -2.434  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.885  -2.465  -3.427  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.324  -4.859  -2.830  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.168  -4.678  -0.918  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.495  -3.198  -3.299  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.107  -3.243  -1.459  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.334  -2.594  -4.400  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.022  -1.444  -3.099  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       6.829  -2.687  -3.484  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.817  -5.507  -2.120  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.731  -5.030  -3.816  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       7.265  -5.071  -2.836  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.356  -1.538  -0.507  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.523  -0.246   0.174  1.00  0.77           C  
ATOM    739  C   ALA A  48      11.994   0.122   0.383  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.446   1.174  -0.073  1.00  0.99           O  
ATOM    741  CB  ALA A  48       9.805  -0.274   1.513  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.364  -2.338   0.035  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.059   0.524  -0.431  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       8.749  -0.428   1.350  1.00  1.36           H  
ATOM    745  HB2 ALA A  48       9.957   0.665   2.024  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.197  -1.080   2.116  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.742  -0.744   1.076  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.156  -0.476   1.360  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.899  -0.124   0.083  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.676   0.827   0.040  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.817  -1.681   2.031  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.287  -1.469   2.355  1.00  1.34           C  
ATOM    753  CD  LYS A  49      16.888  -2.690   3.036  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.821  -3.916   2.140  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.444  -5.107   2.781  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.342  -1.590   1.380  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.202   0.369   2.031  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.296  -1.896   2.952  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.735  -2.534   1.375  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.826  -1.281   1.439  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.383  -0.619   3.013  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      17.921  -2.487   3.275  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.339  -2.889   3.945  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      15.785  -4.135   1.927  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      17.340  -3.702   1.218  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.956  -5.331   3.672  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      18.446  -4.921   2.983  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      17.377  -5.930   2.148  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.652  -0.897  -0.956  1.00  0.91           N  
ATOM    770  CA  ASP A  50      15.278  -0.661  -2.243  1.00  1.00           C  
ATOM    771  C   ASP A  50      14.542   0.473  -2.957  1.00  1.12           C  
ATOM    772  O   ASP A  50      15.075   1.107  -3.867  1.00  1.28           O  
ATOM    773  CB  ASP A  50      15.276  -1.950  -3.075  1.00  0.94           C  
ATOM    774  CG  ASP A  50      15.584  -1.713  -4.543  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      14.652  -1.358  -5.295  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      16.757  -1.883  -4.939  1.00  2.00           O  
ATOM    777  H   ASP A  50      14.007  -1.624  -0.864  1.00  0.83           H  
ATOM    778  HA  ASP A  50      16.299  -0.357  -2.061  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      16.025  -2.621  -2.679  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.310  -2.419  -2.995  1.00  1.14           H  
ATOM    781  N   TYR A  51      13.303   0.711  -2.527  1.00  1.07           N  
ATOM    782  CA  TYR A  51      12.477   1.759  -3.065  1.00  1.22           C  
ATOM    783  C   TYR A  51      13.078   3.110  -2.767  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.555   3.813  -3.657  1.00  1.51           O  
ATOM    785  CB  TYR A  51      11.116   1.683  -2.399  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.930   1.802  -3.338  1.00  1.26           C  
ATOM    787  CD1 TYR A  51      10.070   2.321  -4.622  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.666   1.380  -2.940  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.985   2.415  -5.474  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.581   1.471  -3.787  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.746   1.989  -5.053  1.00  1.57           C  
ATOM    792  OH  TYR A  51       6.665   2.081  -5.899  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.921   0.152  -1.834  1.00  0.96           H  
ATOM    794  HA  TYR A  51      12.372   1.604  -4.117  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      11.061   0.744  -1.917  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      11.035   2.449  -1.647  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      11.039   2.658  -4.952  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       8.535   0.972  -1.948  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       9.114   2.815  -6.466  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.614   1.134  -3.457  1.00  1.12           H  
ATOM    801  HH  TYR A  51       5.915   2.448  -5.423  1.00  2.04           H  
ATOM    802  N   GLU A  52      13.080   3.436  -1.479  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.569   4.715  -1.016  1.00  1.51           C  
ATOM    804  C   GLU A  52      15.076   4.694  -0.792  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.796   5.582  -1.248  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.854   5.124   0.275  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.241   4.284   1.482  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.475   4.675   2.730  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      12.835   5.696   3.352  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      11.516   3.959   3.087  1.00  1.20           O  
ATOM    811  H   GLU A  52      12.763   2.778  -0.821  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.332   5.426  -1.778  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.090   6.155   0.492  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.789   5.032   0.126  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      13.038   3.247   1.265  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.296   4.412   1.672  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.540   3.675  -0.084  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.956   3.530   0.223  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.739   3.009  -0.978  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.832   3.492  -1.272  1.00  1.59           O  
ATOM    821  CB  ASP A  53      17.126   2.590   1.415  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.681   3.298   2.636  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      18.920   3.343   2.785  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      16.875   3.807   3.444  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.911   2.997   0.243  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.337   4.504   0.490  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.161   2.175   1.670  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.800   1.791   1.144  1.00  1.52           H  
ATOM    829  N   GLY A  54      17.177   2.023  -1.669  1.00  1.36           N  
ATOM    830  CA  GLY A  54      17.846   1.460  -2.830  1.00  1.37           C  
ATOM    831  C   GLY A  54      18.304   2.525  -3.805  1.00  1.49           C  
ATOM    832  O   GLY A  54      19.469   2.556  -4.201  1.00  1.61           O  
ATOM    833  H   GLY A  54      16.305   1.675  -1.391  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      18.706   0.897  -2.499  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      17.167   0.793  -3.337  1.00  1.32           H  
ATOM    836  N   LEU A  55      17.383   3.401  -4.194  1.00  1.49           N  
ATOM    837  CA  LEU A  55      17.697   4.473  -5.129  1.00  1.63           C  
ATOM    838  C   LEU A  55      18.600   5.514  -4.476  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.771   5.643  -4.831  1.00  1.78           O  
ATOM    840  CB  LEU A  55      16.413   5.137  -5.630  1.00  1.67           C  
ATOM    841  CG  LEU A  55      16.628   6.281  -6.623  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      17.394   5.790  -7.841  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      15.294   6.884  -7.038  1.00  2.34           C  
ATOM    844  H   LEU A  55      16.471   3.324  -3.843  1.00  1.42           H  
ATOM    845  HA  LEU A  55      18.218   4.038  -5.968  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      15.805   4.382  -6.105  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      15.876   5.525  -4.777  1.00  1.83           H  
ATOM    848  HG  LEU A  55      17.214   7.055  -6.150  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      17.559   6.615  -8.520  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      16.822   5.022  -8.342  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      18.345   5.384  -7.529  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      15.467   7.686  -7.741  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      14.788   7.273  -6.167  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      14.683   6.125  -7.501  1.00  2.66           H  
ATOM    855  N   GLU A  56      18.047   6.251  -3.520  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.804   7.279  -2.819  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.641   6.668  -1.700  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.430   6.958  -0.522  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.863   8.339  -2.251  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.984   8.998  -3.303  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.070  10.058  -2.720  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      15.011   9.691  -2.171  1.00  2.95           O  
ATOM    863  OE2 GLU A  56      16.415  11.255  -2.814  1.00  2.57           O  
ATOM    864  H   GLU A  56      17.109   6.100  -3.280  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.463   7.746  -3.529  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.226   7.874  -1.520  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.451   9.107  -1.770  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      17.619   9.460  -4.044  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.378   8.239  -3.773  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.590   5.819  -2.079  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.461   5.163  -1.112  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.663   6.042  -0.777  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.683   5.942  -1.489  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.937   3.815  -1.659  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.826   3.050  -0.705  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      22.286   2.346   0.364  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      24.205   3.034  -0.871  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      23.095   1.647   1.240  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      25.022   2.337  -0.001  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.461   1.639   1.048  1.00  1.64           C  
ATOM    881  OH  TYR A  57      25.271   0.952   1.923  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.571   6.822   0.194  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.708   5.629  -3.032  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.891   4.995  -0.211  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      21.077   3.200  -1.875  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      22.492   3.981  -2.571  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      21.216   2.347   0.507  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      24.641   3.577  -1.697  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.656   1.105   2.064  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      26.092   2.337  -0.146  1.00  1.75           H  
ATOM    891  HH  TYR A  57      26.045   1.481   2.130  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -15.898 -11.595   0.597  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -16.074 -10.177   0.193  1.00  4.69           C  
ATOM    895  C   ALA B   1     -14.858  -9.342   0.596  1.00  3.91           C  
ATOM    896  O   ALA B   1     -14.493  -9.304   1.769  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -17.333  -9.606   0.827  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -15.800 -11.662   1.631  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -15.046 -11.991   0.153  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -16.723 -12.156   0.301  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -16.194 -10.143  -0.878  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -17.246  -9.650   1.903  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -18.190 -10.183   0.511  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -17.458  -8.578   0.519  1.00  5.30           H  
ATOM    905  N   PRO B   2     -14.213  -8.660  -0.370  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -13.035  -7.830  -0.091  1.00  3.65           C  
ATOM    907  C   PRO B   2     -13.389  -6.578   0.709  1.00  2.77           C  
ATOM    908  O   PRO B   2     -14.031  -5.665   0.190  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -12.531  -7.447  -1.484  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -13.734  -7.526  -2.358  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -14.577  -8.638  -1.800  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -12.273  -8.390   0.427  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -12.124  -6.446  -1.461  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -11.768  -8.144  -1.799  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -14.274  -6.592  -2.324  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -13.438  -7.754  -3.371  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -15.627  -8.416  -1.927  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -14.328  -9.577  -2.274  1.00  5.47           H  
ATOM    919  N   PRO B   3     -12.973  -6.517   1.988  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -13.257  -5.369   2.853  1.00  2.38           C  
ATOM    921  C   PRO B   3     -12.381  -4.164   2.526  1.00  2.11           C  
ATOM    922  O   PRO B   3     -11.279  -4.023   3.057  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -12.937  -5.899   4.249  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -11.896  -6.941   4.028  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -12.197  -7.559   2.689  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -14.296  -5.083   2.801  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -12.567  -5.093   4.867  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -13.828  -6.319   4.691  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -10.917  -6.485   4.019  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -11.955  -7.688   4.806  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -11.280  -7.775   2.161  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -12.782  -8.457   2.813  1.00  3.48           H  
ATOM    933  N   GLY B   4     -12.878  -3.297   1.648  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -12.129  -2.111   1.264  1.00  1.69           C  
ATOM    935  C   GLY B   4     -10.684  -2.423   0.922  1.00  1.53           C  
ATOM    936  O   GLY B   4      -9.789  -2.238   1.746  1.00  2.11           O  
ATOM    937  H   GLY B   4     -13.761  -3.462   1.257  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -12.602  -1.667   0.401  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -12.150  -1.403   2.077  1.00  1.93           H  
ATOM    940  N   THR B   5     -10.462  -2.895  -0.298  1.00  1.20           N  
ATOM    941  CA  THR B   5      -9.120  -3.240  -0.752  1.00  1.17           C  
ATOM    942  C   THR B   5      -8.980  -3.089  -2.264  1.00  1.11           C  
ATOM    943  O   THR B   5      -9.970  -3.080  -2.995  1.00  1.30           O  
ATOM    944  CB  THR B   5      -8.751  -4.681  -0.355  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -8.023  -4.562   1.042  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -8.932  -6.785   0.785  1.00  1.82           C  
ATOM    947  H   THR B   5     -11.216  -2.992  -0.913  1.00  1.44           H  
ATOM    948  HA  THR B   5      -8.426  -2.569  -0.271  1.00  1.36           H  
ATOM    949  HB  THR B   5      -8.743  -4.751   0.723  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -8.407  -4.680   1.914  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -8.999  -6.895   1.858  1.00  2.29           H  
ATOM    952 HG22 THR B   5      -8.749  -7.749   0.336  1.00  2.21           H  
ATOM    953 HG23 THR B   5      -9.858  -6.379   0.405  1.00  2.21           H  
ATOM    954  N   ALA B   6      -7.737  -2.971  -2.722  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.447  -2.832  -4.146  1.00  1.27           C  
ATOM    956  C   ALA B   6      -6.118  -3.500  -4.487  1.00  1.57           C  
ATOM    957  O   ALA B   6      -6.017  -4.254  -5.455  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.425  -1.364  -4.543  1.00  1.16           C  
ATOM    959  H   ALA B   6      -6.993  -2.974  -2.084  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -8.238  -3.321  -4.697  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -8.211  -0.839  -4.020  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -7.579  -1.276  -5.607  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -6.471  -0.936  -4.282  1.00  1.12           H  
ATOM    964  N   ARG B   7      -5.101  -3.211  -3.683  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.773  -3.790  -3.872  1.00  2.49           C  
ATOM    966  C   ARG B   7      -3.106  -3.268  -5.140  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.606  -3.478  -6.247  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -3.870  -5.316  -3.927  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -4.561  -5.923  -2.716  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -4.522  -7.442  -2.753  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -5.097  -7.974  -3.985  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -5.260  -9.271  -4.221  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -4.897 -10.164  -3.310  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -5.789  -9.677  -5.368  1.00  7.29           N  
ATOM    975  H   ARG B   7      -5.246  -2.589  -2.944  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -3.168  -3.511  -3.023  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -4.422  -5.600  -4.811  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -2.873  -5.726  -3.987  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -4.063  -5.582  -1.821  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -5.592  -5.597  -2.704  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -3.494  -7.764  -2.678  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -5.080  -7.823  -1.911  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -5.374  -7.332  -4.671  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -4.499  -9.862  -2.444  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -5.021 -11.140  -3.489  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -6.064  -9.006  -6.056  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -5.911 -10.653  -5.544  1.00  7.98           H  
ATOM    988  N   ARG B   8      -1.971  -2.589  -4.971  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.232  -2.050  -6.108  1.00  1.81           C  
ATOM    990  C   ARG B   8      -0.612  -3.174  -6.935  1.00  2.34           C  
ATOM    991  O   ARG B   8      -0.642  -3.137  -8.164  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -0.144  -1.083  -5.633  1.00  2.17           C  
ATOM    993  CG  ARG B   8      -0.683   0.261  -5.169  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -1.398   0.996  -6.293  1.00  3.52           C  
ATOM    995  NE  ARG B   8      -0.519   1.244  -7.432  1.00  4.36           N  
ATOM    996  CZ  ARG B   8      -0.959   1.576  -8.642  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -2.260   1.683  -8.873  1.00  5.56           N  
ATOM    998  NH2 ARG B   8      -0.097   1.800  -9.625  1.00  6.23           N  
ATOM    999  H   ARG B   8      -1.627  -2.440  -4.063  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -1.931  -1.512  -6.729  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8       0.391  -1.536  -4.811  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8       0.545  -0.909  -6.446  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8      -1.378   0.100  -4.359  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8       0.141   0.868  -4.824  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -2.236   0.399  -6.621  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -1.758   1.941  -5.914  1.00  3.65           H  
ATOM   1007  HE  ARG B   8       0.446   1.163  -7.287  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -2.913   1.513  -8.135  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -2.588   1.933  -9.784  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8       0.885   1.717  -9.458  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8      -0.430   2.050 -10.534  1.00  6.98           H  
ATOM   1012  N   LYS B   9      -0.046  -4.170  -6.256  1.00  1.97           N  
ATOM   1013  CA  LYS B   9       0.567  -5.299  -6.939  1.00  2.57           C  
ATOM   1014  C   LYS B   9       0.419  -6.568  -6.108  1.00  1.88           C  
ATOM   1015  O   LYS B   9      -0.330  -6.594  -5.131  1.00  1.98           O  
ATOM   1016  CB  LYS B   9       2.048  -5.019  -7.204  1.00  3.57           C  
ATOM   1017  CG  LYS B   9       2.298  -3.725  -7.960  1.00  4.55           C  
ATOM   1018  CD  LYS B   9       3.779  -3.519  -8.234  1.00  5.55           C  
ATOM   1019  CE  LYS B   9       4.348  -4.642  -9.085  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9       5.788  -4.424  -9.401  1.00  7.18           N  
ATOM   1021  H   LYS B   9      -0.034  -4.145  -5.278  1.00  1.63           H  
ATOM   1022  HA  LYS B   9       0.058  -5.432  -7.881  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9       2.566  -4.963  -6.257  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9       2.459  -5.833  -7.781  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9       1.770  -3.762  -8.902  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9       1.931  -2.897  -7.371  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9       3.913  -2.583  -8.755  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9       4.308  -3.488  -7.292  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9       4.245  -5.572  -8.547  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9       3.789  -4.696 -10.008  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9       5.908  -3.533  -9.925  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9       6.148  -5.207  -9.982  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9       6.344  -4.375  -8.523  1.00  7.46           H  
ATOM   1034  N   ARG B  10       1.128  -7.619  -6.497  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       1.078  -8.881  -5.774  1.00  1.51           C  
ATOM   1036  C   ARG B  10       1.368  -8.665  -4.292  1.00  1.39           C  
ATOM   1037  O   ARG B  10       0.952  -9.456  -3.446  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       2.108  -9.845  -6.350  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       3.525  -9.309  -6.264  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       4.551 -10.404  -6.508  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       4.347 -11.548  -5.625  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       4.997 -12.701  -5.752  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       5.886 -12.859  -6.723  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       4.757 -13.698  -4.910  1.00  4.33           N  
ATOM   1045  H   ARG B  10       1.703  -7.546  -7.288  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       0.091  -9.301  -5.888  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       2.059 -10.777  -5.807  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       1.875 -10.027  -7.389  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       3.652  -8.540  -7.012  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       3.681  -8.886  -5.280  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       4.469 -10.734  -7.532  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       5.538 -10.000  -6.337  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       3.693 -11.454  -4.901  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       6.068 -12.110  -7.360  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       6.375 -13.727  -6.817  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       4.086 -13.583  -4.178  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10       5.246 -14.564  -5.008  1.00  4.91           H  
ATOM   1058  N   LYS B  11       2.092  -7.589  -3.992  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       2.461  -7.257  -2.623  1.00  1.35           C  
ATOM   1060  C   LYS B  11       3.470  -8.259  -2.077  1.00  1.21           C  
ATOM   1061  O   LYS B  11       3.099  -9.302  -1.539  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       1.235  -7.203  -1.710  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       0.230  -6.133  -2.092  1.00  2.93           C  
ATOM   1064  CD  LYS B  11      -0.730  -5.855  -0.949  1.00  3.41           C  
ATOM   1065  CE  LYS B  11      -1.688  -4.727  -1.288  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11      -2.675  -4.490  -0.199  1.00  4.49           N  
ATOM   1067  H   LYS B  11       2.389  -7.000  -4.717  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       2.925  -6.284  -2.641  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       0.737  -8.158  -1.732  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       1.566  -7.005  -0.703  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       0.759  -5.224  -2.337  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11      -0.332  -6.469  -2.950  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11      -1.298  -6.749  -0.744  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11      -0.159  -5.580  -0.074  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11      -1.119  -3.824  -1.449  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11      -2.216  -4.985  -2.192  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11      -3.371  -3.777  -0.498  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11      -2.191  -4.149   0.655  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11      -3.177  -5.372   0.028  1.00  4.73           H  
ATOM   1080  N   ALA B  12       4.748  -7.929  -2.220  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       5.818  -8.792  -1.743  1.00  1.15           C  
ATOM   1082  C   ALA B  12       6.063  -8.576  -0.255  1.00  1.48           C  
ATOM   1083  O   ALA B  12       6.366  -7.467   0.174  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       7.096  -8.532  -2.528  1.00  1.09           C  
ATOM   1085  H   ALA B  12       4.976  -7.081  -2.655  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       5.520  -9.817  -1.911  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       6.859  -8.422  -3.576  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       7.774  -9.362  -2.397  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       7.563  -7.626  -2.165  1.00  0.92           H  
ATOM   1090  N   ASP B  13       5.931  -9.634   0.535  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       6.148  -9.530   1.971  1.00  1.79           C  
ATOM   1092  C   ASP B  13       7.165 -10.560   2.446  1.00  1.88           C  
ATOM   1093  O   ASP B  13       6.901 -11.333   3.367  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       4.829  -9.693   2.730  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       4.089 -10.959   2.344  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       3.412 -10.955   1.294  1.00  3.28           O  
ATOM   1097  OD2 ASP B  13       4.186 -11.955   3.091  1.00  3.80           O  
ATOM   1098  H   ASP B  13       5.686 -10.500   0.146  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       6.540  -8.545   2.168  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       5.035  -9.729   3.789  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       4.194  -8.844   2.520  1.00  2.03           H  
ATOM   1102  N   SER B  14       8.329 -10.563   1.805  1.00  2.21           N  
ATOM   1103  CA  SER B  14       9.396 -11.490   2.157  1.00  2.81           C  
ATOM   1104  C   SER B  14      10.598 -11.310   1.235  1.00  3.10           C  
ATOM   1105  O   SER B  14      10.653 -12.000   0.195  1.00  3.52           O  
ATOM   1106  CB  SER B  14       8.896 -12.933   2.085  1.00  3.34           C  
ATOM   1107  OG  SER B  14       9.939 -13.850   2.370  1.00  3.91           O  
ATOM   1108  OXT SER B  14      11.472 -10.478   1.559  1.00  3.46           O  
ATOM   1109  H   SER B  14       8.473  -9.925   1.075  1.00  2.43           H  
ATOM   1110  HA  SER B  14       9.699 -11.272   3.169  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       8.103 -13.074   2.805  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       8.520 -13.133   1.092  1.00  3.52           H  
ATOM   1113  HG  SER B  14       9.989 -13.992   3.318  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       9.582   4.780  -6.935  1.00  2.97           N  
ATOM      2  CA  GLY A   1      11.052   4.694  -6.707  1.00  2.83           C  
ATOM      3  C   GLY A   1      11.555   5.732  -5.719  1.00  2.42           C  
ATOM      4  O   GLY A   1      12.601   6.344  -5.939  1.00  2.48           O  
ATOM      5  H1  GLY A   1       9.276   4.022  -7.578  1.00  3.13           H  
ATOM      6  H2  GLY A   1       9.339   5.698  -7.359  1.00  3.15           H  
ATOM      7  H3  GLY A   1       9.073   4.681  -6.034  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      11.295   3.708  -6.338  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      11.556   4.843  -7.652  1.00  3.35           H  
ATOM     10  N   SER A   2      10.820   5.933  -4.624  1.00  2.16           N  
ATOM     11  CA  SER A   2      11.219   6.915  -3.616  1.00  2.05           C  
ATOM     12  C   SER A   2      10.231   6.980  -2.452  1.00  1.75           C  
ATOM     13  O   SER A   2      10.617   7.291  -1.325  1.00  1.62           O  
ATOM     14  CB  SER A   2      11.365   8.294  -4.254  1.00  2.84           C  
ATOM     15  OG  SER A   2      10.159   8.700  -4.880  1.00  3.15           O  
ATOM     16  H   SER A   2      10.001   5.413  -4.489  1.00  2.20           H  
ATOM     17  HA  SER A   2      12.180   6.614  -3.231  1.00  1.79           H  
ATOM     18  HB2 SER A   2      11.620   9.012  -3.491  1.00  3.16           H  
ATOM     19  HB3 SER A   2      12.149   8.259  -4.995  1.00  3.23           H  
ATOM     20  HG  SER A   2       9.632   9.208  -4.260  1.00  3.39           H  
ATOM     21  N   GLN A   3       8.961   6.690  -2.717  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.946   6.713  -1.676  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.887   5.363  -0.970  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.816   4.321  -1.616  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.591   7.061  -2.292  1.00  2.43           C  
ATOM     26  CG  GLN A   3       5.926   5.904  -3.028  1.00  3.29           C  
ATOM     27  CD  GLN A   3       4.512   6.220  -3.480  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       3.658   5.335  -3.540  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       4.254   7.482  -3.809  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.689   6.489  -3.634  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.218   7.474  -0.960  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       5.924   7.397  -1.512  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       6.741   7.861  -2.998  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.518   5.663  -3.899  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       5.894   5.048  -2.370  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       4.980   8.136  -3.747  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       3.346   7.707  -4.101  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.913   5.390   0.355  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.890   4.164   1.139  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.465   3.730   1.468  1.00  1.08           C  
ATOM     41  O   VAL A   4       6.058   3.719   2.626  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.709   4.315   2.441  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       8.139   5.411   3.334  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.776   2.992   3.187  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.938   6.252   0.817  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.354   3.391   0.544  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.716   4.597   2.170  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       7.898   6.277   2.738  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       8.874   5.683   4.077  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       7.250   5.053   3.828  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       9.355   3.118   4.090  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.246   2.248   2.560  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       7.780   2.672   3.440  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.714   3.361   0.430  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.332   2.909   0.593  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.603   2.889  -0.748  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.057   3.487  -1.724  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.569   3.817   1.567  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.749   5.282   1.286  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       3.127   5.873   0.197  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.541   6.067   2.108  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       3.291   7.219  -0.064  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.709   7.414   1.850  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       4.083   7.991   0.762  1.00  1.82           C  
ATOM     65  H   PHE A   5       6.100   3.391  -0.470  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.358   1.904   0.996  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.517   3.595   1.497  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.905   3.624   2.574  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       2.507   5.270  -0.450  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       5.032   5.619   2.959  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       2.800   7.668  -0.916  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.329   8.016   2.499  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       4.212   9.044   0.559  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.469   2.197  -0.783  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.654   2.101  -1.992  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.173   2.128  -1.634  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.229   1.602  -0.597  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.976   0.821  -2.766  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.168   0.661  -4.043  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.412   1.786  -5.030  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       2.389   1.696  -5.803  1.00  2.41           O  
ATOM     82  OE2 GLU A   6       0.628   2.760  -5.028  1.00  2.36           O  
ATOM     83  H   GLU A   6       2.173   1.735   0.029  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.878   2.956  -2.614  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       3.024   0.828  -3.029  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.779  -0.033  -2.129  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.439  -0.273  -4.512  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.118   0.645  -3.790  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.639   2.741  -2.490  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.063   2.831  -2.242  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.815   1.647  -2.825  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.006   1.550  -4.037  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.611   4.139  -2.810  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.320   4.339  -4.280  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -1.143   4.948  -4.695  1.00  1.25           C  
ATOM     96  CD2 TYR A   7      -3.222   3.924  -5.250  1.00  1.40           C  
ATOM     97  CE1 TYR A   7      -0.872   5.137  -6.037  1.00  1.45           C  
ATOM     98  CE2 TYR A   7      -2.960   4.110  -6.595  1.00  1.70           C  
ATOM     99  CZ  TYR A   7      -1.784   4.717  -6.982  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.520   4.904  -8.320  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.275   3.150  -3.297  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.207   2.827  -1.181  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.678   4.158  -2.679  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.175   4.967  -2.272  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.431   5.276  -3.952  1.00  2.09           H  
ATOM    106  HD2 TYR A   7      -4.143   3.448  -4.943  1.00  2.20           H  
ATOM    107  HE1 TYR A   7       0.048   5.612  -6.340  1.00  2.26           H  
ATOM    108  HE2 TYR A   7      -3.674   3.780  -7.334  1.00  2.60           H  
ATOM    109  HH  TYR A   7      -0.621   4.625  -8.511  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.240   0.744  -1.947  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -3.997  -0.422  -2.372  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.479  -0.087  -2.356  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.276  -0.761  -1.705  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.711  -1.614  -1.471  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.044   0.871  -0.989  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.699  -0.672  -3.378  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -2.798  -1.445  -0.919  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -3.609  -2.504  -2.072  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -4.530  -1.742  -0.777  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.835   0.972  -3.077  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.200   1.442  -3.126  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.818   1.275  -4.493  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.136   1.080  -5.500  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.213   2.902  -2.643  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.967   3.899  -3.512  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.308   4.123  -4.861  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.297   4.854  -4.913  1.00  2.65           O  
ATOM    128  OE2 GLU A   9      -7.802   3.567  -5.864  1.00  2.80           O  
ATOM    129  H   GLU A   9      -5.157   1.461  -3.580  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.780   0.851  -2.452  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.650   2.930  -1.660  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.188   3.234  -2.572  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.961   3.530  -3.665  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -8.012   4.840  -2.995  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.134   1.358  -4.491  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.907   1.216  -5.686  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.251   2.581  -6.272  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.269   2.761  -7.489  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.156   0.383  -5.405  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.983   0.190  -6.665  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.754  -0.958  -4.805  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.598   1.521  -3.645  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.314   0.690  -6.381  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.738   0.906  -4.676  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.751   0.973  -7.370  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -13.033   0.226  -6.417  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -11.751  -0.769  -7.103  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -10.858  -0.918  -3.730  1.00  1.04           H  
ATOM    149 HG22 VAL A  10      -9.726  -1.171  -5.059  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -11.388  -1.737  -5.201  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.528   3.540  -5.394  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.813   4.907  -5.822  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.226   5.953  -4.859  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.801   7.021  -5.297  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.327   5.121  -5.974  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.709   6.576  -6.189  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -12.446   7.103  -7.291  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.281   7.183  -5.259  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.592   3.310  -4.448  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.351   5.043  -6.788  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.672   4.563  -6.822  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.829   4.763  -5.089  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.199   5.658  -3.557  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.703   6.642  -2.583  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.195   6.008  -1.292  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.686   4.972  -0.870  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.806   7.648  -2.255  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.186   8.543  -3.423  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.297   9.515  -3.075  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.995  10.573  -2.484  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.468   9.217  -3.392  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.437   4.751  -3.258  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.880   7.169  -3.044  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.687   7.106  -1.944  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.473   8.272  -1.443  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.317   9.106  -3.726  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.513   7.922  -4.242  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.235   6.669  -0.647  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.666   6.171   0.605  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.750   7.241   1.697  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.373   8.286   1.511  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.186   5.729   0.420  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.258   6.944   0.296  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.065   4.865  -0.818  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.483   7.743  -0.970  1.00  0.34           C  
ATOM    186  H   ILE A  13      -7.906   7.511  -1.020  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.245   5.310   0.912  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.885   5.127   1.276  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.421   7.603   1.135  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.231   6.612   0.301  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -5.220   5.194  -1.404  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -6.963   4.952  -1.403  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.920   3.835  -0.528  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -5.786   7.079  -1.766  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.568   8.245  -1.246  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.255   8.476  -0.798  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.114   6.970   2.831  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.096   7.909   3.948  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.775   7.800   4.702  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.124   8.804   4.988  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.271   7.670   4.921  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.173   8.593   6.129  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.599   7.871   4.206  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.643   6.116   2.920  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.184   8.906   3.544  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.225   6.649   5.269  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -7.244   8.408   6.647  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -9.000   8.403   6.796  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.205   9.621   5.800  1.00  1.30           H  
ATOM    210 HG21 VAL A  14     -10.409   7.649   4.886  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.653   7.210   3.355  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.679   8.895   3.874  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.390   6.571   5.018  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.137   6.317   5.718  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.057   5.929   4.716  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.333   5.245   3.736  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.318   5.206   6.754  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.344   5.536   7.825  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -5.535   4.407   8.818  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.760   4.338   9.795  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -6.459   3.591   8.619  1.00  2.96           O  
ATOM    222  H   GLU A  15      -5.966   5.815   4.775  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.842   7.228   6.218  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.635   4.305   6.248  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.370   5.023   7.238  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -5.016   6.415   8.361  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -6.291   5.740   7.347  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.836   6.391   4.937  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.742   6.070   4.026  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.616   6.074   4.739  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.320   7.084   4.720  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.713   7.076   2.878  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.825   8.523   3.331  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.554   9.488   2.187  1.00  0.50           C  
ATOM    235  CE  LYS A  16       0.892   9.410   1.722  1.00  1.43           C  
ATOM    236  NZ  LYS A  16       1.170  10.358   0.608  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.669   6.954   5.719  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -0.936   5.080   3.623  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.216   6.962   2.343  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.534   6.865   2.208  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.823   8.696   3.705  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.107   8.700   4.118  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -1.201   9.242   1.359  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -0.761  10.493   2.522  1.00  1.01           H  
ATOM    245  HE2 LYS A  16       1.537   9.650   2.555  1.00  2.07           H  
ATOM    246  HE3 LYS A  16       1.097   8.405   1.387  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16       1.002  11.336   0.920  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16       0.550  10.151  -0.201  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16       2.159  10.269   0.302  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.986   4.959   5.364  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.259   4.881   6.078  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.766   3.446   6.136  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.344   2.678   7.002  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.092   5.423   7.492  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.388   5.508   8.274  1.00  1.20           C  
ATOM    256  CD  ARG A  17       3.126   5.940   9.703  1.00  1.68           C  
ATOM    257  NE  ARG A  17       2.691   4.829  10.543  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       2.302   4.972  11.806  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       2.296   6.173  12.367  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       1.919   3.914  12.508  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.409   4.168   5.327  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.979   5.486   5.549  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.666   6.414   7.436  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.412   4.781   8.032  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.860   4.537   8.279  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       4.039   6.229   7.800  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       4.033   6.358  10.111  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       2.352   6.694   9.692  1.00  2.14           H  
ATOM    269  HE  ARG A  17       2.690   3.933  10.147  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       2.584   6.972  11.840  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       2.004   6.280  13.318  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       1.923   3.007  12.087  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       1.626   4.023  13.457  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.663   3.067   5.230  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.146   1.704   5.251  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.551   1.516   4.723  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.486   2.209   5.123  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.990   3.704   4.559  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.115   1.346   6.268  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.480   1.104   4.659  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.674   0.548   3.821  1.00  0.30           N  
ATOM    282  CA  LYS A  19       6.944   0.180   3.209  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.910   0.426   1.708  1.00  0.45           C  
ATOM    284  O   LYS A  19       7.551   1.330   1.175  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.181  -1.299   3.483  1.00  0.29           C  
ATOM    286  CG  LYS A  19       7.692  -1.581   4.881  1.00  0.37           C  
ATOM    287  CD  LYS A  19       7.931  -3.062   5.076  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.032  -3.426   6.548  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       9.155  -2.718   7.222  1.00  1.13           N  
ATOM    290  H   LYS A  19       4.868   0.055   3.551  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.724   0.748   3.651  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.233  -1.817   3.358  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       7.891  -1.688   2.771  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       8.620  -1.050   5.032  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       6.958  -1.245   5.599  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.111  -3.601   4.634  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.852  -3.333   4.581  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       7.106  -3.158   7.034  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.186  -4.491   6.631  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.220  -3.016   8.216  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.001  -1.690   7.188  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19      10.054  -2.939   6.747  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.167  -0.435   1.061  1.00  0.47           N  
ATOM    304  CA  GLY A  20       5.945  -0.400  -0.355  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.597  -1.007  -0.598  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.763  -0.478  -1.323  1.00  0.48           O  
ATOM    307  H   GLY A  20       5.735  -1.131   1.573  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       5.969   0.619  -0.706  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.694  -0.985  -0.851  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.421  -2.151   0.041  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.173  -2.885   0.028  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.735  -3.197   1.472  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.628  -3.683   1.696  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.307  -4.177  -0.783  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.096  -3.980  -2.276  1.00  0.88           C  
ATOM    316  CD  LYS A  21       4.307  -3.349  -2.944  1.00  1.58           C  
ATOM    317  CE  LYS A  21       3.894  -2.430  -4.083  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       5.069  -1.812  -4.757  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.185  -2.531   0.525  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.425  -2.253  -0.435  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.295  -4.583  -0.632  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       2.576  -4.889  -0.430  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       2.908  -4.940  -2.733  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.239  -3.338  -2.425  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       4.857  -2.779  -2.213  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       4.937  -4.133  -3.338  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       3.339  -3.005  -4.808  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       3.265  -1.646  -3.688  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       5.604  -1.232  -4.080  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       4.754  -1.209  -5.542  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       5.696  -2.552  -5.132  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.603  -2.876   2.456  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.311  -3.109   3.863  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.551  -1.946   4.467  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.373  -1.865   5.680  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.602  -3.294   4.662  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.359  -3.869   6.044  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.023  -3.090   6.961  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.510  -5.095   6.215  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.455  -2.495   2.234  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.717  -3.983   3.927  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.266  -3.943   4.126  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.074  -2.331   4.781  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.116  -1.048   3.619  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.374   0.101   4.063  1.00  0.18           C  
ATOM    346  C   VAL A  23      -0.108  -0.207   4.150  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.629  -1.043   3.411  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.601   1.285   3.121  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       0.854   1.106   1.804  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.196   2.574   3.793  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.333  -1.138   2.680  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.736   0.376   5.039  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.661   1.334   2.910  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.814   2.049   1.287  1.00  1.02           H  
ATOM    355 HG12 VAL A  23      -0.152   0.763   1.992  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       1.371   0.383   1.191  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.978   3.308   3.671  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.035   2.391   4.843  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       0.284   2.939   3.352  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.784   0.497   5.027  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.206   0.295   5.217  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.998   1.468   4.647  1.00  0.24           C  
ATOM    363  O   GLU A  24      -3.213   2.477   5.317  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.535   0.104   6.696  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.609   0.854   7.648  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -1.571   2.347   7.387  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -0.754   2.783   6.548  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -2.359   3.080   8.021  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.320   1.188   5.537  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.470  -0.613   4.681  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.545   0.443   6.869  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.474  -0.947   6.926  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -1.950   0.693   8.660  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -0.610   0.459   7.541  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.442   1.325   3.412  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.196   2.373   2.746  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.689   2.062   2.788  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.086   0.905   2.802  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.746   2.504   1.291  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.619   3.492   1.065  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.354   3.280   1.593  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.820   4.629   0.295  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.325   4.177   1.360  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.798   5.524   0.053  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.553   5.294   0.588  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.470   6.180   0.343  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.282   0.486   2.945  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.001   3.303   3.258  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.412   1.540   0.940  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.589   2.822   0.693  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.177   2.403   2.197  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.791   4.806  -0.124  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.651   3.996   1.778  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.979   6.402  -0.549  1.00  0.36           H  
ATOM    395  HH  TYR A  25       0.125   7.076   0.360  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.516   3.089   2.792  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.951   2.899   2.812  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.439   2.810   1.386  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.761   3.267   0.474  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.647   4.056   3.537  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.156   4.154   3.294  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.869   4.733   4.504  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.445   4.980   2.050  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.160   3.987   2.754  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.167   1.969   3.317  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.476   3.944   4.598  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.191   4.980   3.215  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.544   3.165   3.127  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -10.811   4.032   5.324  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.904   4.913   4.257  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.399   5.659   4.791  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.311   4.366   1.171  1.00  1.27           H  
ATOM    413 HD22 LEU A  26      -9.771   5.821   2.009  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -11.464   5.337   2.085  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.591   2.207   1.172  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.088   2.106  -0.179  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.593   2.294  -0.287  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.379   1.464   0.170  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.628   0.803  -0.884  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.497   0.116  -0.131  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.757  -0.187  -1.170  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.086   1.809   1.914  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.632   2.910  -0.732  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.232   1.124  -1.818  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.242  -0.808  -0.629  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.814  -0.096   0.880  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -7.633   0.764  -0.110  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.416   0.227  -1.919  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.309  -0.367  -0.267  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.341  -1.115  -1.530  1.00  1.19           H  
ATOM    431  N   ARG A  28     -11.977   3.406  -0.883  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.370   3.674  -1.137  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.697   2.990  -2.431  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.742   3.621  -3.486  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.642   5.171  -1.244  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -12.988   5.993  -0.144  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.699   5.815   1.188  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -15.056   6.354   1.160  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -15.736   6.695   2.251  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -15.190   6.545   3.450  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -16.964   7.184   2.145  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.303   4.063  -1.155  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -13.965   3.234  -0.356  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.272   5.516  -2.196  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.709   5.335  -1.201  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -11.961   5.678  -0.036  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -13.018   7.037  -0.423  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.746   4.760   1.419  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -13.134   6.324   1.955  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -15.481   6.471   0.285  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.265   6.176   3.536  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -15.704   6.801   4.269  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -17.380   7.298   1.243  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -17.473   7.439   2.967  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.906   1.677  -2.326  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.194   0.813  -3.465  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.863   1.569  -4.595  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.078   1.745  -4.609  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.088  -0.331  -3.014  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.571  -1.679  -3.404  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.676  -1.957  -4.395  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -14.924  -2.935  -2.815  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -13.448  -3.311  -4.457  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.203  -3.933  -3.496  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -15.780  -3.312  -1.775  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -14.311  -5.283  -3.171  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -15.886  -4.653  -1.455  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -15.156  -5.623  -2.151  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.863   1.271  -1.436  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.259   0.405  -3.821  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -15.174  -0.298  -1.938  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.066  -0.207  -3.452  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.221  -1.210  -5.030  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -12.843  -3.758  -5.085  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.350  -2.577  -1.228  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -13.755  -6.043  -3.699  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -16.543  -4.962  -0.655  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -15.272  -6.659  -1.867  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.015   2.069  -5.501  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.464   2.814  -6.696  1.00  0.30           C  
ATOM    481  C   LYS A  30     -15.866   2.395  -7.148  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.655   3.222  -7.605  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.491   2.587  -7.856  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -13.751   3.492  -9.050  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.757   3.239 -10.171  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -12.869   1.821 -10.709  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -11.935   1.583 -11.844  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.040   1.990  -5.317  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.473   3.865  -6.447  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.484   2.766  -7.509  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.572   1.562  -8.185  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -14.749   3.305  -9.420  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -13.669   4.522  -8.733  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.949   3.934 -10.974  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -11.756   3.392  -9.793  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -12.639   1.128  -9.912  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -13.883   1.658 -11.046  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -10.952   1.722 -11.533  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -12.140   2.245 -12.620  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -12.041   0.610 -12.196  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.158   1.105  -7.022  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.464   0.571  -7.385  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.080  -0.158  -6.193  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.413  -1.340  -6.278  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.339  -0.381  -8.575  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.712   0.285  -9.783  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -15.466   0.359  -9.841  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -17.466   0.733 -10.673  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.473   0.493  -6.682  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.102   1.400  -7.659  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.724  -1.223  -8.292  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.321  -0.735  -8.850  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.224   0.558  -5.080  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.780  -0.034  -3.876  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.701   0.907  -3.124  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.216   1.872  -3.689  1.00  0.59           O  
ATOM    517  H   GLY A  32     -17.950   1.499  -5.076  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.332  -0.922  -4.145  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -17.965  -0.312  -3.220  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.907   0.617  -1.843  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.764   1.445  -1.015  1.00  0.48           C  
ATOM    522  C   GLY A  33     -20.300   1.494   0.428  1.00  0.46           C  
ATOM    523  O   GLY A  33     -21.073   1.831   1.325  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.473  -0.171  -1.455  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.772   2.448  -1.415  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.768   1.048  -1.045  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.031   1.157   0.652  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.460   1.161   1.995  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.038   1.713   1.973  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.544   2.139   0.928  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.461  -0.254   2.576  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -19.854  -0.850   2.646  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.565  -0.583   3.638  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.234  -1.584   1.710  1.00  2.13           O  
ATOM    535  H   ASP A  34     -18.464   0.900  -0.104  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.072   1.798   2.615  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -17.849  -0.892   1.956  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.050  -0.227   3.574  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.381   1.703   3.128  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -15.015   2.207   3.230  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.239   1.482   4.325  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.520   1.646   5.513  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -15.026   3.710   3.512  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.816   4.160   5.075  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.823   1.352   3.929  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.527   2.032   2.284  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -14.009   4.070   3.544  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -15.557   4.213   2.718  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -14.871   4.582   5.903  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.258   0.683   3.916  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.433  -0.064   4.859  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.953   0.251   4.657  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.593   1.086   3.827  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.678  -1.565   4.707  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -13.832  -2.081   5.550  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -13.601  -1.889   7.035  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -13.902  -0.790   7.547  1.00  2.27           O  
ATOM    558  OE2 GLU A  36     -13.121  -2.840   7.688  1.00  2.22           O  
ATOM    559  H   GLU A  36     -13.085   0.592   2.956  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.718   0.239   5.855  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.895  -1.779   3.673  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.784  -2.093   4.995  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.731  -1.552   5.270  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -13.961  -3.136   5.353  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.099  -0.424   5.421  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.661  -0.209   5.339  1.00  0.33           C  
ATOM    567  C   TRP A  37      -7.950  -1.392   4.689  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.416  -2.527   4.755  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.098   0.012   6.741  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.774   1.121   7.486  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.890   2.421   7.090  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.424   1.030   8.759  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.574   3.145   8.036  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.914   2.313   9.071  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -9.644  -0.013   9.665  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37     -10.605   2.580  10.249  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37     -10.331   0.254  10.835  1.00  0.71           C  
ATOM    578  CH2 TRP A  37     -10.807   1.541  11.117  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.442  -1.077   6.062  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.486   0.675   4.746  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.214  -0.895   7.315  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.051   0.248   6.663  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.496   2.810   6.164  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.785   4.100   7.980  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -9.285  -1.012   9.464  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.979   3.567  10.482  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37     -10.509  -0.539  11.546  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -11.338   1.703  12.043  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.804  -1.110   4.075  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.002  -2.139   3.425  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.040  -2.744   4.432  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.777  -2.160   5.482  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.205  -1.563   2.227  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.158  -2.544   1.718  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.153  -1.164   1.110  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.493  -0.178   4.051  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.667  -2.909   3.060  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.690  -0.681   2.559  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -3.449  -2.756   2.504  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -3.637  -2.111   0.883  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -4.639  -3.460   1.410  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -7.136  -0.999   1.521  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.197  -1.957   0.379  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -5.798  -0.258   0.641  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.513  -3.913   4.107  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.593  -4.584   5.000  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.186  -4.029   4.891  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.456  -4.311   3.941  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.597  -6.092   4.742  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.729  -6.880   5.709  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.786  -8.371   5.412  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -1.978  -9.172   6.418  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -2.076 -10.637   6.170  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.752  -4.332   3.254  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.937  -4.396   5.993  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.610  -6.456   4.824  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.239  -6.275   3.739  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.708  -6.544   5.619  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -3.081  -6.709   6.715  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -3.815  -8.697   5.451  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -2.388  -8.546   4.423  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -0.942  -8.874   6.350  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -2.347  -8.958   7.411  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -3.072 -10.937   6.190  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -1.552 -11.160   6.901  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -1.675 -10.869   5.239  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.820  -3.227   5.884  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.499  -2.642   5.927  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.505  -3.522   6.639  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.280  -3.051   7.472  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.468  -3.015   6.584  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.159  -2.490   4.918  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.551  -1.688   6.430  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.478  -4.807   6.318  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.408  -5.763   6.894  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.232  -6.421   5.792  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.070  -7.279   6.064  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.694  -6.867   7.694  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.635  -7.465   8.729  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.571  -6.336   8.355  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.185  -5.123   5.673  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.072  -5.229   7.561  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.419  -7.650   7.004  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       1.977  -6.687   9.396  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       2.482  -7.911   8.230  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.112  -8.221   9.296  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -0.317  -5.527   9.023  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.045  -7.128   8.914  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -1.250  -5.976   7.596  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.986  -6.023   4.541  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.716  -6.581   3.416  1.00  0.40           C  
ATOM    652  C   HIS A  42       4.130  -6.068   3.422  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.503  -5.210   2.629  1.00  0.31           O  
ATOM    654  CB  HIS A  42       2.004  -6.271   2.099  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.681  -7.489   1.290  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       0.668  -7.523   0.354  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       2.242  -8.722   1.278  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.619  -8.723  -0.195  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       1.563  -9.469   0.347  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.313  -5.328   4.373  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.769  -7.633   3.551  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.071  -5.762   2.315  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.629  -5.627   1.498  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       0.074  -6.778   0.128  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       3.069  -9.058   1.890  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -0.076  -9.041  -0.958  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       1.740 -10.407   0.128  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.908  -6.676   4.310  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.306  -6.318   4.533  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.162  -6.378   3.279  1.00  0.44           C  
ATOM    671  O   VAL A  43       8.002  -7.261   3.128  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.947  -7.221   5.609  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       8.386  -6.802   5.879  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       6.134  -7.192   6.893  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.503  -7.379   4.865  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.328  -5.315   4.897  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.957  -8.236   5.239  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       8.683  -6.051   5.164  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       9.034  -7.661   5.789  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       8.461  -6.398   6.879  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       5.136  -7.552   6.697  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       6.086  -6.179   7.266  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       6.606  -7.824   7.632  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.951  -5.410   2.394  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.732  -5.299   1.177  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.928  -4.397   1.427  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.200  -3.471   0.663  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.882  -4.778   0.031  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.243  -4.756   2.565  1.00  0.31           H  
ATOM    690  HA  ALA A  44       8.089  -6.278   0.923  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       7.422  -4.894  -0.897  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.663  -3.734   0.191  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       5.961  -5.338  -0.017  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.640  -4.688   2.512  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.815  -3.910   2.907  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.709  -3.645   1.706  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.421  -2.644   1.651  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.603  -4.634   4.012  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.519  -5.749   3.514  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.247  -6.449   4.644  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      12.658  -7.368   5.251  1.00  2.42           O  
ATOM    702  OE2 GLU A  45      14.407  -6.078   4.922  1.00  2.44           O  
ATOM    703  H   GLU A  45       9.367  -5.451   3.057  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.465  -2.964   3.289  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      12.211  -3.909   4.531  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      10.900  -5.063   4.712  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      11.930  -6.479   2.982  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      13.251  -5.323   2.845  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.662  -4.558   0.748  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.454  -4.423  -0.469  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.958  -3.238  -1.279  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.736  -2.379  -1.672  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.375  -5.699  -1.305  1.00  0.68           C  
ATOM    714  CG  ASP A  46      12.822  -6.927  -0.534  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      11.982  -7.519   0.175  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      14.010  -7.296  -0.641  1.00  1.96           O  
ATOM    717  H   ASP A  46      11.074  -5.341   0.862  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.482  -4.242  -0.191  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      11.355  -5.850  -1.625  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      13.008  -5.590  -2.173  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.654  -3.187  -1.498  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.055  -2.105  -2.263  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.367  -0.756  -1.620  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.475   0.246  -2.303  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.533  -2.280  -2.365  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.933  -1.206  -3.253  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.185  -3.661  -2.892  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.080  -3.882  -1.119  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.470  -2.125  -3.261  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.115  -2.177  -1.375  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       8.632  -0.390  -3.351  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       7.017  -0.844  -2.809  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       7.723  -1.621  -4.228  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.674  -4.409  -2.289  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.520  -3.752  -3.915  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       7.116  -3.806  -2.848  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.510  -0.781  -0.297  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.823   0.387   0.532  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.306   0.693   0.456  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.706   1.778   0.036  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.416   0.124   1.974  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.419  -1.623   0.135  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.266   1.236   0.177  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       9.346  -0.007   2.028  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.708   0.962   2.589  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.905  -0.771   2.329  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.123  -0.271   0.866  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.564  -0.105   0.803  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.960   0.201  -0.638  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.970   0.851  -0.903  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.278  -1.369   1.288  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.787  -1.216   1.383  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.461  -2.538   1.712  1.00  2.07           C  
ATOM    754  CE  LYS A  49      17.339  -3.526   0.563  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.993  -4.828   0.877  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.748  -1.110   1.208  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.835   0.728   1.434  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.901  -1.627   2.268  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      15.060  -2.177   0.605  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      17.163  -0.859   0.436  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      17.020  -0.501   2.158  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      18.508  -2.359   1.910  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.994  -2.961   2.590  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      16.292  -3.700   0.363  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      17.807  -3.100  -0.313  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      17.949  -5.458   0.051  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      17.512  -5.286   1.677  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      18.990  -4.675   1.129  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.143  -0.292  -1.566  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.364  -0.076  -2.982  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.618   1.172  -3.445  1.00  1.12           C  
ATOM    772  O   ASP A  50      13.964   1.769  -4.463  1.00  1.28           O  
ATOM    773  CB  ASP A  50      13.912  -1.301  -3.781  1.00  0.94           C  
ATOM    774  CG  ASP A  50      14.514  -1.341  -5.172  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      15.730  -1.604  -5.284  1.00  2.00           O  
ATOM    776  OD2 ASP A  50      13.772  -1.107  -6.148  1.00  1.45           O  
ATOM    777  H   ASP A  50      13.362  -0.809  -1.287  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.423   0.074  -3.134  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.206  -2.199  -3.249  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      12.835  -1.281  -3.875  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.578   1.560  -2.698  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.816   2.745  -3.048  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.615   3.989  -2.730  1.00  1.37           C  
ATOM    784  O   TYR A  51      13.106   4.689  -3.615  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.491   2.849  -2.293  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.266   2.502  -3.116  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       9.190   2.839  -4.461  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       8.177   1.855  -2.542  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       8.067   2.541  -5.211  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       7.052   1.551  -3.287  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       7.003   1.897  -4.620  1.00  1.57           C  
ATOM    792  OH  TYR A  51       5.885   1.597  -5.365  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.325   1.044  -1.915  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.613   2.681  -4.088  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.527   2.197  -1.457  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.364   3.862  -1.936  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      10.021   3.346  -4.923  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       8.216   1.585  -1.496  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       8.029   2.813  -6.256  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       6.218   1.047  -2.823  1.00  1.12           H  
ATOM    801  HH  TYR A  51       5.097   1.804  -4.858  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.746   4.234  -1.428  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.443   5.404  -0.932  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.955   5.205  -0.917  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.709   6.065  -1.369  1.00  1.70           O  
ATOM    806  CB  GLU A  52      12.950   5.767   0.471  1.00  1.52           C  
ATOM    807  CG  GLU A  52      13.165   4.672   1.505  1.00  1.43           C  
ATOM    808  CD  GLU A  52      12.757   5.101   2.901  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      11.573   4.915   3.256  1.00  1.20           O  
ATOM    810  OE2 GLU A  52      13.616   5.625   3.639  1.00  1.77           O  
ATOM    811  H   GLU A  52      12.369   3.594  -0.785  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.202   6.207  -1.596  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.474   6.651   0.805  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      11.894   5.984   0.423  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      12.579   3.810   1.225  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      14.210   4.407   1.519  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.387   4.066  -0.394  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.807   3.755  -0.298  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.362   3.236  -1.622  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.574   3.246  -1.839  1.00  1.59           O  
ATOM    821  CB  ASP A  53      17.031   2.730   0.810  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.216   3.378   2.169  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      18.371   3.689   2.526  1.00  1.84           O  
ATOM    824  OD2 ASP A  53      16.204   3.575   2.874  1.00  2.30           O  
ATOM    825  H   ASP A  53      14.734   3.414  -0.064  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.325   4.666  -0.040  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.170   2.080   0.861  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.911   2.145   0.584  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.478   2.782  -2.505  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.919   2.273  -3.791  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.325   3.381  -4.742  1.00  1.49           C  
ATOM    832  O   GLY A  54      18.341   3.276  -5.428  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.523   2.794  -2.283  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.765   1.620  -3.635  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      16.117   1.706  -4.237  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.530   4.445  -4.784  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.818   5.580  -5.653  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.943   6.428  -5.070  1.00  1.70           C  
ATOM    839  O   LEU A  55      19.014   6.549  -5.663  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.565   6.435  -5.852  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.754   7.661  -6.746  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      16.332   7.255  -8.094  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      14.433   8.394  -6.931  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.731   4.469  -4.216  1.00  1.42           H  
ATOM    845  HA  LEU A  55      17.136   5.192  -6.609  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.796   5.811  -6.285  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      15.228   6.772  -4.883  1.00  1.83           H  
ATOM    848  HG  LEU A  55      16.451   8.339  -6.275  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      15.656   6.570  -8.584  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      17.287   6.774  -7.945  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      16.463   8.133  -8.709  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      14.593   9.279  -7.529  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      14.041   8.678  -5.965  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      13.727   7.745  -7.430  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.692   7.012  -3.903  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.688   7.839  -3.236  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.583   6.984  -2.348  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.655   7.186  -1.136  1.00  1.78           O  
ATOM    859  CB  GLU A  56      18.012   8.926  -2.405  1.00  1.87           C  
ATOM    860  CG  GLU A  56      17.211   9.919  -3.231  1.00  1.94           C  
ATOM    861  CD  GLU A  56      18.052  10.616  -4.283  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      18.810  11.539  -3.921  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      17.954  10.237  -5.470  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.816   6.882  -3.481  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.293   8.303  -3.993  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.346   8.456  -1.703  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.769   9.471  -1.860  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      16.409   9.393  -3.725  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.797  10.667  -2.570  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.263   6.026  -2.967  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.157   5.127  -2.244  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.513   5.782  -2.007  1.00  1.81           C  
ATOM    873  O   TYR A  57      23.397   5.645  -2.878  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.333   3.823  -3.026  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.167   2.787  -2.306  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      23.551   2.773  -2.430  1.00  1.67           C  
ATOM    877  CD2 TYR A  57      21.571   1.826  -1.499  1.00  1.54           C  
ATOM    878  CE1 TYR A  57      24.318   1.832  -1.771  1.00  1.68           C  
ATOM    879  CE2 TYR A  57      22.331   0.881  -0.836  1.00  1.58           C  
ATOM    880  CZ  TYR A  57      23.700   0.875  -0.990  1.00  1.64           C  
ATOM    881  OH  TYR A  57      24.463  -0.051  -0.315  1.00  1.69           O  
ATOM    882  OXT TYR A  57      22.680   6.429  -0.951  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.165   5.923  -3.937  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.703   4.906  -1.290  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.361   3.392  -3.214  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.812   4.041  -3.969  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      24.029   3.515  -3.054  1.00  1.74           H  
ATOM    888  HD2 TYR A  57      20.498   1.822  -1.393  1.00  1.51           H  
ATOM    889  HE1 TYR A  57      25.393   1.838  -1.880  1.00  1.75           H  
ATOM    890  HE2 TYR A  57      21.850   0.141  -0.214  1.00  1.58           H  
ATOM    891  HH  TYR A  57      24.044  -0.911  -0.386  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -12.894 -10.628   2.346  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -13.936 -10.304   3.356  1.00  4.69           C  
ATOM    895  C   ALA B   1     -14.006  -8.800   3.639  1.00  3.91           C  
ATOM    896  O   ALA B   1     -15.097  -8.231   3.693  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -13.686 -11.077   4.643  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -13.195 -11.441   1.772  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -12.000 -10.870   2.819  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -12.735  -9.812   1.720  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -14.890 -10.621   2.962  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -13.687 -12.137   4.433  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -14.467 -10.852   5.355  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -12.731 -10.794   5.057  1.00  5.30           H  
ATOM    905  N   PRO B   2     -12.851  -8.132   3.825  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -12.816  -6.692   4.099  1.00  3.65           C  
ATOM    907  C   PRO B   2     -13.700  -5.897   3.138  1.00  2.77           C  
ATOM    908  O   PRO B   2     -13.362  -5.737   1.965  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -11.345  -6.331   3.891  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -10.602  -7.583   4.199  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -11.497  -8.718   3.779  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -13.103  -6.476   5.118  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -11.189  -6.016   2.870  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -11.069  -5.533   4.566  1.00  5.00           H  
ATOM    915  HG2 PRO B   2      -9.678  -7.607   3.639  1.00  5.44           H  
ATOM    916  HG3 PRO B   2     -10.400  -7.639   5.259  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -11.251  -9.040   2.777  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -11.409  -9.540   4.471  1.00  5.47           H  
ATOM    919  N   PRO B   3     -14.847  -5.389   3.624  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -15.775  -4.610   2.799  1.00  2.38           C  
ATOM    921  C   PRO B   3     -15.247  -3.213   2.494  1.00  2.11           C  
ATOM    922  O   PRO B   3     -15.794  -2.216   2.963  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -17.032  -4.530   3.665  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -16.529  -4.628   5.063  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -15.327  -5.534   5.011  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -16.003  -5.119   1.873  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -17.534  -3.589   3.489  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -17.693  -5.349   3.425  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -16.246  -3.649   5.422  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -17.292  -5.055   5.698  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -14.578  -5.203   5.715  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -15.615  -6.554   5.214  1.00  3.48           H  
ATOM    933  N   GLY B   4     -14.180  -3.150   1.703  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -13.597  -1.870   1.347  1.00  1.69           C  
ATOM    935  C   GLY B   4     -12.081  -1.891   1.387  1.00  1.53           C  
ATOM    936  O   GLY B   4     -11.464  -1.150   2.152  1.00  2.11           O  
ATOM    937  H   GLY B   4     -13.786  -3.979   1.359  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -13.916  -1.606   0.349  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -13.954  -1.120   2.036  1.00  1.93           H  
ATOM    940  N   THR B   5     -11.480  -2.737   0.558  1.00  1.20           N  
ATOM    941  CA  THR B   5     -10.026  -2.853   0.507  1.00  1.17           C  
ATOM    942  C   THR B   5      -9.542  -3.309  -0.867  1.00  1.11           C  
ATOM    943  O   THR B   5     -10.339  -3.632  -1.746  1.00  1.30           O  
ATOM    944  CB  THR B   5      -9.510  -3.837   1.571  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -9.863  -5.179   1.210  1.00  1.85           O  
ATOM    946  CG2 THR B   5     -10.097  -3.508   2.934  1.00  1.82           C  
ATOM    947  H   THR B   5     -12.023  -3.282  -0.041  1.00  1.44           H  
ATOM    948  HA  THR B   5      -9.607  -1.878   0.714  1.00  1.36           H  
ATOM    949  HB  THR B   5      -8.435  -3.756   1.628  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -9.127  -5.591   0.753  1.00  2.24           H  
ATOM    951 HG21 THR B   5     -11.162  -3.688   2.921  1.00  2.21           H  
ATOM    952 HG22 THR B   5      -9.910  -2.468   3.163  1.00  2.29           H  
ATOM    953 HG23 THR B   5      -9.635  -4.131   3.684  1.00  2.21           H  
ATOM    954  N   ALA B   6      -8.222  -3.326  -1.037  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.606  -3.746  -2.291  1.00  1.27           C  
ATOM    956  C   ALA B   6      -6.095  -3.891  -2.126  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.322  -3.485  -2.994  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.934  -2.761  -3.403  1.00  1.16           C  
ATOM    959  H   ALA B   6      -7.646  -3.051  -0.295  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -8.021  -4.708  -2.559  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -9.004  -2.627  -3.461  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -7.568  -3.145  -4.344  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -7.464  -1.813  -3.194  1.00  1.12           H  
ATOM    964  N   ARG B   7      -5.688  -4.479  -1.003  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -4.272  -4.684  -0.691  1.00  2.49           C  
ATOM    966  C   ARG B   7      -3.482  -5.145  -1.909  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.923  -6.027  -2.648  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -4.130  -5.716   0.429  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -4.604  -7.106   0.036  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -4.357  -8.116   1.145  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -2.936  -8.246   1.460  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -2.414  -9.288   2.100  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -3.191 -10.293   2.482  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -1.114  -9.327   2.356  1.00  7.29           N  
ATOM    975  H   ARG B   7      -6.362  -4.788  -0.362  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -3.868  -3.746  -0.352  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -3.091  -5.780   0.714  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -4.709  -5.390   1.280  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -5.663  -7.069  -0.174  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -4.072  -7.420  -0.850  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -4.884  -7.793   2.031  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -4.737  -9.076   0.831  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -2.342  -7.519   1.182  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -4.171 -10.268   2.288  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -2.796 -11.076   2.963  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -0.524  -8.573   2.068  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -0.722 -10.111   2.840  1.00  7.98           H  
ATOM    988  N   ARG B   8      -2.310  -4.544  -2.118  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.463  -4.921  -3.237  1.00  1.81           C  
ATOM    990  C   ARG B   8      -1.186  -6.418  -3.183  1.00  2.34           C  
ATOM    991  O   ARG B   8      -0.856  -6.957  -2.126  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -0.151  -4.134  -3.204  1.00  2.17           C  
ATOM    993  CG  ARG B   8       0.641  -4.219  -4.497  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -0.133  -3.622  -5.661  1.00  3.52           C  
ATOM    995  NE  ARG B   8       0.652  -3.599  -6.892  1.00  4.36           N  
ATOM    996  CZ  ARG B   8       0.162  -3.223  -8.069  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -1.106  -2.851  -8.172  1.00  5.56           N  
ATOM    998  NH2 ARG B   8       0.938  -3.222  -9.145  1.00  6.23           N  
ATOM    999  H   ARG B   8      -2.012  -3.833  -1.510  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -1.993  -4.694  -4.150  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8      -0.373  -3.095  -3.011  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8       0.465  -4.517  -2.403  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8       1.568  -3.678  -4.378  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8       0.852  -5.257  -4.711  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -1.023  -4.211  -5.825  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -0.415  -2.610  -5.407  1.00  3.65           H  
ATOM   1007  HE  ARG B   8       1.590  -3.875  -6.838  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -1.696  -2.852  -7.364  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -1.474  -2.568  -9.058  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8       1.895  -3.501  -9.071  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8       0.566  -2.937 -10.028  1.00  6.98           H  
ATOM   1012  N   LYS B   9      -1.321  -7.086  -4.319  1.00  1.97           N  
ATOM   1013  CA  LYS B   9      -1.104  -8.535  -4.370  1.00  2.57           C  
ATOM   1014  C   LYS B   9       0.143  -8.904  -5.174  1.00  1.88           C  
ATOM   1015  O   LYS B   9       0.177  -9.936  -5.843  1.00  1.98           O  
ATOM   1016  CB  LYS B   9      -2.349  -9.266  -4.920  1.00  3.57           C  
ATOM   1017  CG  LYS B   9      -2.382  -9.441  -6.439  1.00  4.55           C  
ATOM   1018  CD  LYS B   9      -3.804  -9.590  -6.950  1.00  5.55           C  
ATOM   1019  CE  LYS B   9      -4.511 -10.773  -6.309  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9      -3.766 -12.045  -6.520  1.00  7.18           N  
ATOM   1021  H   LYS B   9      -1.555  -6.592  -5.133  1.00  1.63           H  
ATOM   1022  HA  LYS B   9      -0.948  -8.862  -3.352  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9      -2.388 -10.249  -4.475  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9      -3.234  -8.721  -4.622  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9      -1.929  -8.585  -6.910  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9      -1.825 -10.330  -6.698  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9      -4.353  -8.689  -6.721  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9      -3.777  -9.733  -8.021  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9      -4.602 -10.592  -5.249  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9      -5.495 -10.867  -6.743  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9      -4.260 -12.830  -6.048  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9      -2.807 -11.967  -6.126  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9      -3.696 -12.256  -7.536  1.00  7.46           H  
ATOM   1034  N   ARG B  10       1.165  -8.060  -5.102  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       2.413  -8.322  -5.809  1.00  1.51           C  
ATOM   1036  C   ARG B  10       3.438  -8.952  -4.866  1.00  1.39           C  
ATOM   1037  O   ARG B  10       4.394  -9.588  -5.312  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       2.976  -7.033  -6.414  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       3.592  -6.094  -5.391  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       4.236  -4.892  -6.063  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       5.173  -5.287  -7.110  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       5.573  -4.477  -8.084  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       5.120  -3.233  -8.142  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       6.428  -4.911  -9.001  1.00  4.33           N  
ATOM   1045  H   ARG B  10       1.080  -7.247  -4.563  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       2.201  -9.019  -6.604  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       3.735  -7.291  -7.136  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       2.177  -6.508  -6.917  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       2.819  -5.750  -4.722  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       4.344  -6.629  -4.831  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       3.461  -4.280  -6.499  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       4.768  -4.322  -5.316  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       5.521  -6.203  -7.085  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       4.477  -2.901  -7.451  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       5.421  -2.624  -8.877  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       6.771  -5.849  -8.959  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10       6.728  -4.300  -9.732  1.00  4.91           H  
ATOM   1058  N   LYS B  11       3.231  -8.758  -3.558  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       4.114  -9.303  -2.525  1.00  1.35           C  
ATOM   1060  C   LYS B  11       5.579  -9.294  -2.947  1.00  1.21           C  
ATOM   1061  O   LYS B  11       6.204 -10.347  -3.079  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       3.689 -10.723  -2.135  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       3.310 -11.609  -3.312  1.00  2.93           C  
ATOM   1064  CD  LYS B  11       1.854 -11.422  -3.709  1.00  3.41           C  
ATOM   1065  CE  LYS B  11       1.479 -12.308  -4.886  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11       2.262 -11.972  -6.107  1.00  4.49           N  
ATOM   1067  H   LYS B  11       2.463  -8.221  -3.276  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       4.014  -8.669  -1.656  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       4.504 -11.194  -1.609  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       2.837 -10.658  -1.472  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       3.937 -11.364  -4.154  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11       3.467 -12.642  -3.035  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11       1.226 -11.676  -2.868  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11       1.693 -10.390  -3.981  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11       1.668 -13.337  -4.620  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11       0.427 -12.179  -5.096  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11       2.081 -10.986  -6.387  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11       1.989 -12.599  -6.890  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11       3.279 -12.088  -5.923  1.00  4.73           H  
ATOM   1080  N   ALA B  12       6.119  -8.101  -3.160  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       7.514  -7.954  -3.546  1.00  1.15           C  
ATOM   1082  C   ALA B  12       8.413  -8.700  -2.570  1.00  1.48           C  
ATOM   1083  O   ALA B  12       9.499  -9.158  -2.927  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       7.893  -6.485  -3.577  1.00  1.09           C  
ATOM   1085  H   ALA B  12       5.565  -7.299  -3.052  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       7.642  -8.363  -4.538  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       7.250  -5.960  -4.270  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       8.921  -6.383  -3.890  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       7.774  -6.068  -2.587  1.00  0.92           H  
ATOM   1090  N   ASP B  13       7.942  -8.814  -1.335  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       8.680  -9.499  -0.288  1.00  1.79           C  
ATOM   1092  C   ASP B  13       7.998 -10.818   0.065  1.00  1.88           C  
ATOM   1093  O   ASP B  13       7.938 -11.214   1.229  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       8.778  -8.592   0.942  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       9.494  -9.251   2.106  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13      10.742  -9.226   2.125  1.00  3.28           O  
ATOM   1097  OD2 ASP B  13       8.806  -9.790   2.998  1.00  3.80           O  
ATOM   1098  H   ASP B  13       7.070  -8.421  -1.121  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       9.673  -9.703  -0.658  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       9.322  -7.698   0.675  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       7.779  -8.315   1.259  1.00  2.03           H  
ATOM   1102  N   SER B  14       7.480 -11.495  -0.956  1.00  2.21           N  
ATOM   1103  CA  SER B  14       6.801 -12.768  -0.763  1.00  2.81           C  
ATOM   1104  C   SER B  14       7.723 -13.784  -0.096  1.00  3.10           C  
ATOM   1105  O   SER B  14       8.440 -14.500  -0.826  1.00  3.52           O  
ATOM   1106  CB  SER B  14       6.305 -13.315  -2.103  1.00  3.34           C  
ATOM   1107  OG  SER B  14       7.378 -13.490  -3.011  1.00  3.91           O  
ATOM   1108  OXT SER B  14       7.722 -13.854   1.152  1.00  3.46           O  
ATOM   1109  H   SER B  14       7.557 -11.126  -1.861  1.00  2.43           H  
ATOM   1110  HA  SER B  14       5.951 -12.593  -0.121  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       5.826 -14.270  -1.945  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       5.595 -12.622  -2.532  1.00  3.52           H  
ATOM   1113  HG  SER B  14       7.190 -14.233  -3.591  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       9.040   4.951  -6.902  1.00  2.97           N  
ATOM      2  CA  GLY A   1      10.518   4.833  -6.770  1.00  2.83           C  
ATOM      3  C   GLY A   1      11.109   5.877  -5.838  1.00  2.42           C  
ATOM      4  O   GLY A   1      12.160   6.447  -6.130  1.00  2.48           O  
ATOM      5  H1  GLY A   1       8.790   5.873  -7.316  1.00  3.13           H  
ATOM      6  H2  GLY A   1       8.588   4.869  -5.971  1.00  3.15           H  
ATOM      7  H3  GLY A   1       8.675   4.197  -7.519  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      10.762   3.849  -6.395  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      10.964   4.950  -7.748  1.00  3.35           H  
ATOM     10  N   SER A   2      10.438   6.128  -4.710  1.00  2.16           N  
ATOM     11  CA  SER A   2      10.913   7.120  -3.746  1.00  2.05           C  
ATOM     12  C   SER A   2       9.980   7.244  -2.542  1.00  1.75           C  
ATOM     13  O   SER A   2      10.420   7.603  -1.452  1.00  1.62           O  
ATOM     14  CB  SER A   2      11.077   8.476  -4.419  1.00  2.84           C  
ATOM     15  OG  SER A   2       9.845   8.946  -4.938  1.00  3.15           O  
ATOM     16  H   SER A   2       9.618   5.629  -4.521  1.00  2.20           H  
ATOM     17  HA  SER A   2      11.879   6.796  -3.391  1.00  1.79           H  
ATOM     18  HB2 SER A   2      11.445   9.187  -3.696  1.00  3.16           H  
ATOM     19  HB3 SER A   2      11.786   8.387  -5.227  1.00  3.23           H  
ATOM     20  HG  SER A   2       9.931   9.870  -5.182  1.00  3.39           H  
ATOM     21  N   GLN A   3       8.695   6.965  -2.736  1.00  1.94           N  
ATOM     22  CA  GLN A   3       7.738   7.031  -1.642  1.00  1.65           C  
ATOM     23  C   GLN A   3       7.674   5.688  -0.932  1.00  1.12           C  
ATOM     24  O   GLN A   3       7.664   4.643  -1.575  1.00  1.83           O  
ATOM     25  CB  GLN A   3       6.360   7.420  -2.159  1.00  2.43           C  
ATOM     26  CG  GLN A   3       6.293   8.834  -2.712  1.00  3.29           C  
ATOM     27  CD  GLN A   3       4.880   9.265  -3.066  1.00  4.00           C  
ATOM     28  OE1 GLN A   3       4.537  10.443  -2.957  1.00  4.57           O  
ATOM     29  NE2 GLN A   3       4.052   8.318  -3.499  1.00  4.45           N  
ATOM     30  H   GLN A   3       8.382   6.724  -3.628  1.00  2.39           H  
ATOM     31  HA  GLN A   3       8.076   7.776  -0.950  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       6.091   6.738  -2.940  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       5.646   7.336  -1.353  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       6.685   9.515  -1.972  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       6.902   8.885  -3.604  1.00  3.66           H  
ATOM     36 HE21 GLN A   3       4.390   7.402  -3.569  1.00  4.33           H  
ATOM     37 HE22 GLN A   3       3.136   8.577  -3.729  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.625   5.719   0.393  1.00  0.52           N  
ATOM     39  CA  VAL A   4       7.591   4.495   1.178  1.00  1.23           C  
ATOM     40  C   VAL A   4       6.166   4.013   1.425  1.00  1.08           C  
ATOM     41  O   VAL A   4       5.657   4.098   2.540  1.00  1.66           O  
ATOM     42  CB  VAL A   4       8.311   4.679   2.530  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       7.614   5.730   3.386  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.406   3.352   3.265  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.608   6.584   0.850  1.00  0.66           H  
ATOM     46  HA  VAL A   4       8.120   3.735   0.621  1.00  1.82           H  
ATOM     47  HB  VAL A   4       9.314   5.024   2.331  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       6.809   5.272   3.940  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       7.217   6.508   2.752  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       8.326   6.158   4.077  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       8.692   3.526   4.291  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.146   2.728   2.784  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       7.448   2.857   3.236  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.527   3.491   0.373  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.159   2.977   0.476  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.512   2.818  -0.901  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.110   3.148  -1.925  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.290   3.906   1.323  1.00  0.52           C  
ATOM     59  CG  PHE A   5       3.487   5.363   1.012  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       4.356   5.686  -0.018  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.015   4.977   2.233  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       5.724   5.628   0.168  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       5.383   4.915   2.425  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       3.852   8.058   0.437  1.00  1.82           C  
ATOM     65  H   PHE A   5       5.988   3.451  -0.491  1.00  0.40           H  
ATOM     66  HA  PHE A   5       4.210   2.004   0.958  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       2.257   3.668   1.142  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.513   3.751   2.367  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       3.955   5.989  -0.974  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.347   4.721   3.042  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       6.390   5.882  -0.643  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       5.782   4.614   3.381  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       3.994   9.105   0.214  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.279   2.308  -0.909  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.525   2.102  -2.140  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.032   2.172  -1.846  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.409   1.771  -0.767  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.874   0.752  -2.770  1.00  0.35           C  
ATOM     79  CG  GLU A   6       1.118   0.466  -4.057  1.00  1.04           C  
ATOM     80  CD  GLU A   6       1.470   1.436  -5.168  1.00  1.84           C  
ATOM     81  OE1 GLU A   6       0.846   2.517  -5.232  1.00  2.36           O  
ATOM     82  OE2 GLU A   6       2.369   1.115  -5.973  1.00  2.41           O  
ATOM     83  H   GLU A   6       1.851   2.085  -0.056  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.784   2.894  -2.827  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.930   0.736  -2.989  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.649  -0.033  -2.061  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       1.357  -0.535  -4.385  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       0.058   0.536  -3.860  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.750   2.673  -2.793  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.184   2.776  -2.597  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.886   1.516  -3.059  1.00  0.24           C  
ATOM     92  O   TYR A   7      -2.978   1.239  -4.254  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.770   3.988  -3.326  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -1.755   5.003  -3.825  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -0.693   5.415  -3.029  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.875   5.558  -5.093  1.00  1.25           C  
ATOM     97  CE1 TYR A   7       0.221   6.347  -3.483  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -0.963   6.489  -5.555  1.00  1.45           C  
ATOM     99  CZ  TYR A   7       0.082   6.880  -4.745  1.00  1.28           C  
ATOM    100  OH  TYR A   7       0.990   7.808  -5.200  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.358   2.994  -3.628  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.364   2.887  -1.541  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.335   3.643  -4.179  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -3.434   4.491  -2.647  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -0.581   4.993  -2.043  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -2.695   5.251  -5.725  1.00  2.09           H  
ATOM    107  HE1 TYR A   7       1.040   6.653  -2.849  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -1.073   6.907  -6.544  1.00  2.26           H  
ATOM    109  HH  TYR A   7       1.874   7.551  -4.928  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.383   0.755  -2.096  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.089  -0.478  -2.394  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.589  -0.235  -2.465  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.380  -1.107  -2.110  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.781  -1.528  -1.340  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.271   1.032  -1.158  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.742  -0.843  -3.349  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -2.807  -1.957  -1.528  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.529  -2.304  -1.386  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -3.792  -1.077  -0.356  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.980   0.950  -2.928  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.391   1.287  -3.017  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.923   1.194  -4.413  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.194   0.952  -5.375  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.645   2.673  -2.442  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.387   3.826  -3.400  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.846  -1.838   0.383  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -8.946  -2.271   0.782  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -7.203  -2.358  -0.552  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.310   1.613  -3.203  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.937   0.576  -2.440  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -8.670   2.734  -2.134  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -7.013   2.791  -1.584  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.056   3.728  -4.243  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.595   4.752  -2.887  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.221   1.395  -4.499  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.900   1.311  -5.751  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.368   2.670  -6.249  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.649   2.839  -7.434  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.060   0.322  -5.655  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.669   0.061  -7.023  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.580  -0.970  -5.006  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.732   1.604  -3.688  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.208   0.929  -6.438  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.808   0.751  -5.023  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -10.955  -0.463  -7.640  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.924   1.002  -7.486  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -12.559  -0.539  -6.913  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.258  -1.774  -5.246  1.00  1.04           H  
ATOM    149 HG22 VAL A  10     -10.540  -0.839  -3.931  1.00  1.09           H  
ATOM    150 HG23 VAL A  10      -9.594  -1.210  -5.372  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.421   3.643  -5.349  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.847   4.986  -5.715  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.180   6.042  -4.838  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.730   7.076  -5.329  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.367   5.112  -5.595  1.00  0.31           C  
ATOM    156  CG  ASP A  11     -12.879   6.436  -6.125  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -13.120   6.533  -7.347  1.00  2.09           O  
ATOM    158  OD2 ASP A  11     -13.042   7.376  -5.319  1.00  2.19           O  
ATOM    159  H   ASP A  11     -10.169   3.453  -4.424  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.562   5.155  -6.741  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.835   4.318  -6.152  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.647   5.030  -4.555  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.122   5.771  -3.540  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.541   6.720  -2.589  1.00  0.23           C  
ATOM    165  C   GLU A  12      -8.989   6.012  -1.359  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.250   4.838  -1.154  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.599   7.738  -2.165  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -10.980   8.713  -3.267  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -11.988   9.747  -2.806  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.565  10.782  -2.249  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.201   9.521  -3.000  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.433   4.893  -3.222  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.735   7.238  -3.085  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.489   7.204  -1.859  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.222   8.303  -1.325  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.090   9.225  -3.602  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.407   8.157  -4.089  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.231   6.736  -0.541  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.660   6.175   0.685  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.706   7.222   1.802  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.343   8.265   1.655  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.193   5.706   0.479  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.260   6.904   0.301  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -6.112   4.819  -0.740  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.553   7.696  -0.955  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.050   7.673  -0.764  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.260   5.316   0.968  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.877   5.119   1.341  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.367   7.567   1.146  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.240   6.554   0.245  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -5.615   5.345  -1.541  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -7.104   4.558  -1.044  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.560   3.923  -0.501  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -5.951   7.033  -1.713  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.644   8.152  -1.315  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.278   8.464  -0.733  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.032   6.943   2.910  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -6.985   7.874   4.033  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.671   7.721   4.784  1.00  0.27           C  
ATOM    200  O   VAL A  14      -4.910   8.677   4.932  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.171   7.674   5.003  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.036   8.578   6.221  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.490   7.942   4.291  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.552   6.091   2.977  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.039   8.875   3.633  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.170   6.648   5.339  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.025   9.610   5.903  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -7.114   8.350   6.736  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -8.870   8.414   6.886  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.560   8.991   4.046  1.00  1.15           H  
ATOM    211 HG22 VAL A  14     -10.310   7.668   4.938  1.00  1.35           H  
ATOM    212 HG23 VAL A  14      -9.535   7.358   3.386  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.412   6.511   5.258  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.175   6.221   5.972  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.119   5.746   4.984  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.401   4.927   4.124  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.413   5.159   7.047  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.366   5.606   8.143  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -4.856   6.817   8.899  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.063   6.635   9.846  1.00  2.96           O  
ATOM    221  OE2 GLU A  15      -5.251   7.947   8.543  1.00  2.07           O  
ATOM    222  H   GLU A  15      -6.069   5.796   5.121  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -3.837   7.134   6.439  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.823   4.276   6.580  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.466   4.907   7.503  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -6.318   5.853   7.696  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -5.498   4.793   8.841  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.912   6.274   5.089  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.844   5.884   4.170  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.532   6.005   4.828  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.192   7.036   4.699  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.895   6.775   2.932  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -1.038   8.253   3.256  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -1.231   9.084   1.999  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.355  10.565   2.324  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.465  10.832   3.279  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.732   6.934   5.788  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.021   4.854   3.874  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.017   6.641   2.373  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.732   6.478   2.318  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.895   8.389   3.900  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.146   8.588   3.766  1.00  0.49           H  
ATOM    243  HD2 LYS A  16      -0.380   8.940   1.349  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -2.129   8.758   1.497  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.427  10.905   2.759  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -1.541  11.106   1.408  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -3.367  10.504   2.878  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.533  11.851   3.473  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.296  10.330   4.174  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.970   4.956   5.520  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.266   4.987   6.207  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.855   3.588   6.367  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.530   2.886   7.324  1.00  0.33           O  
ATOM    254  CB  ARG A  17       2.130   5.639   7.590  1.00  0.41           C  
ATOM    255  CG  ARG A  17       1.770   7.116   7.549  1.00  1.20           C  
ATOM    256  CD  ARG A  17       0.271   7.334   7.698  1.00  1.68           C  
ATOM    257  NE  ARG A  17      -0.111   8.713   7.405  1.00  2.30           N  
ATOM    258  CZ  ARG A  17      -1.354   9.172   7.518  1.00  3.07           C  
ATOM    259  NH1 ARG A  17      -2.327   8.365   7.919  1.00  3.46           N  
ATOM    260  NH2 ARG A  17      -1.624  10.438   7.231  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.441   4.128   5.525  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.941   5.580   5.609  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.361   5.120   8.144  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       3.068   5.535   8.115  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       2.276   7.620   8.358  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       2.095   7.530   6.607  1.00  1.82           H  
ATOM    267  HD2 ARG A  17      -0.246   6.675   7.020  1.00  2.06           H  
ATOM    268  HD3 ARG A  17      -0.013   7.100   8.713  1.00  2.14           H  
ATOM    269  HE  ARG A  17       0.593   9.327   7.109  1.00  2.53           H  
ATOM    270 HH11 ARG A  17      -2.126   7.410   8.139  1.00  3.31           H  
ATOM    271 HH12 ARG A  17      -3.261   8.712   8.004  1.00  4.16           H  
ATOM    272 HH21 ARG A  17      -0.893  11.049   6.928  1.00  4.02           H  
ATOM    273 HH22 ARG A  17      -2.559  10.781   7.315  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.717   3.175   5.441  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.305   1.855   5.554  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.675   1.732   4.917  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.580   2.517   5.196  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.951   3.759   4.690  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.392   1.606   6.601  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.646   1.145   5.088  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.810   0.721   4.065  1.00  0.30           N  
ATOM    282  CA  LYS A  19       7.053   0.434   3.361  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.918   0.755   1.883  1.00  0.45           C  
ATOM    284  O   LYS A  19       7.480   1.720   1.370  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.383  -1.037   3.547  1.00  0.29           C  
ATOM    286  CG  LYS A  19       8.066  -1.333   4.865  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.202  -2.822   5.084  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.796  -3.129   6.447  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       8.887  -4.592   6.695  1.00  1.13           N  
ATOM    290  H   LYS A  19       5.039   0.137   3.904  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.829   1.017   3.783  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.459  -1.597   3.510  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.025  -1.366   2.745  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       9.049  -0.887   4.861  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.478  -0.912   5.669  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.226  -3.271   5.014  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.843  -3.229   4.318  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       9.786  -2.701   6.498  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.170  -2.680   7.204  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.305  -4.770   7.630  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.481  -5.042   5.970  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       7.939  -5.019   6.665  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.201  -0.113   1.220  1.00  0.47           N  
ATOM    304  CA  GLY A  20       5.907   0.010  -0.178  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.598  -0.675  -0.416  1.00  0.42           C  
ATOM    306  O   GLY A  20       3.692  -0.152  -1.059  1.00  0.48           O  
ATOM    307  H   GLY A  20       5.848  -0.876   1.702  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       5.838   1.053  -0.446  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.671  -0.472  -0.749  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.533  -1.873   0.136  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.340  -2.690   0.104  1.00  0.33           C  
ATOM    312  C   LYS A  21       2.938  -3.080   1.534  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.850  -3.606   1.753  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.557  -3.936  -0.749  1.00  0.46           C  
ATOM    315  CG  LYS A  21       2.579  -4.051  -1.898  1.00  0.88           C  
ATOM    316  CD  LYS A  21       2.499  -5.472  -2.425  1.00  1.58           C  
ATOM    317  CE  LYS A  21       1.777  -6.384  -1.447  1.00  2.52           C  
ATOM    318  NZ  LYS A  21       1.765  -7.798  -1.911  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.342  -2.231   0.562  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.546  -2.097  -0.332  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.556  -3.909  -1.157  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       3.454  -4.811  -0.125  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       1.603  -3.750  -1.551  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       2.897  -3.396  -2.697  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       1.964  -5.470  -3.363  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       3.501  -5.846  -2.580  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       2.276  -6.333  -0.492  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       0.758  -6.041  -1.339  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21       1.365  -7.856  -2.869  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21       1.191  -8.381  -1.269  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21       2.733  -8.174  -1.930  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.819  -2.797   2.514  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.544  -3.098   3.912  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.777  -1.973   4.579  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.583  -1.966   5.792  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.846  -3.312   4.676  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.629  -3.982   6.020  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.576  -5.229   6.056  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.513  -3.267   7.035  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.678  -2.413   2.293  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.960  -3.983   3.939  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.513  -3.913   4.083  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.305  -2.351   4.851  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.361  -1.023   3.777  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.609   0.106   4.250  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.121  -0.194   4.225  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.341  -1.041   3.461  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.879   1.312   3.364  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.438   1.011   1.947  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.177   2.531   3.911  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.586  -1.068   2.837  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.916   0.336   5.256  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.942   1.500   3.355  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       0.872   1.844   1.562  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.823   0.124   1.938  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       2.308   0.850   1.329  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       0.155   2.547   3.559  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       1.687   3.423   3.580  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.186   2.485   4.989  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.625   0.535   5.027  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -2.061   0.340   5.096  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.798   1.522   4.486  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.724   2.645   4.986  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.516   0.137   6.535  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.999   1.197   7.495  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.469   0.973   8.919  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -3.555   1.481   9.272  1.00  1.22           O  
ATOM    368  OE2 GLU A  24      -1.755   0.289   9.680  1.00  1.26           O  
ATOM    369  H   GLU A  24      -0.203   1.235   5.565  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.294  -0.553   4.527  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.595   0.156   6.559  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -2.175  -0.827   6.876  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.919   1.178   7.481  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -2.346   2.164   7.163  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.510   1.255   3.404  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.270   2.273   2.712  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.755   1.958   2.786  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.149   0.797   2.812  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.830   2.360   1.256  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.675   3.304   1.036  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.437   3.068   1.620  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.819   4.432   0.243  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.379   3.931   1.426  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.766   5.301   0.045  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.544   5.039   0.625  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.501   5.917   0.450  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.528   0.348   3.066  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.079   3.215   3.190  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.529   1.378   0.918  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.660   2.701   0.657  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.308   2.194   2.235  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.775   4.631  -0.218  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.574   3.730   1.891  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.898   6.165  -0.579  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.312   5.419   0.327  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.574   2.994   2.807  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -8.008   2.822   2.867  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.524   2.768   1.454  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.849   3.229   0.533  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.663   3.969   3.640  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.184   3.883   3.740  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.597   2.860   4.778  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.786   5.241   4.059  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.211   3.889   2.735  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.221   1.881   3.353  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.253   3.980   4.641  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.406   4.898   3.154  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.574   3.560   2.793  1.00  0.34           H  
ATOM    409 HD11 LEU A  26      -9.834   2.102   4.853  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.529   2.400   4.481  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.721   3.343   5.736  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -10.737   5.870   3.184  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.233   5.698   4.866  1.00  1.68           H  
ATOM    414 HD23 LEU A  26     -11.817   5.116   4.355  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.698   2.208   1.252  1.00  0.18           N  
ATOM    416  CA  VAL A  27     -10.194   2.114  -0.097  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.695   2.300  -0.229  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.490   1.478   0.225  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.725   0.809  -0.782  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -8.463   0.261  -0.123  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.799  -0.276  -0.837  1.00  0.36           C  
ATOM    422  H   VAL A  27     -10.215   1.851   2.002  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.739   2.911  -0.648  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -9.472   1.085  -1.782  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -8.641   0.129   0.932  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -7.649   0.957  -0.268  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.208  -0.690  -0.567  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -11.656   0.093  -1.381  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.096  -0.539   0.168  1.00  1.02           H  
ATOM    430 HG23 VAL A  27     -10.404  -1.149  -1.335  1.00  1.19           H  
ATOM    431  N   ARG A  28     -12.065   3.411  -0.844  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.450   3.679  -1.133  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.755   2.955  -2.408  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.941   3.565  -3.462  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.720   5.164  -1.299  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -13.085   6.030  -0.224  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -13.548   7.473  -0.332  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -13.014   8.306   0.742  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -13.337   9.584   0.909  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -14.179  10.172   0.070  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -12.818  10.275   1.915  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.384   4.065  -1.109  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -14.061   3.269  -0.348  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -13.335   5.465  -2.257  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -14.787   5.330  -1.281  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -13.361   5.644   0.745  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -12.011   5.996  -0.335  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -13.221   7.873  -1.281  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.628   7.494  -0.288  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -12.387   7.891   1.369  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -14.571   9.654  -0.690  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -14.422  11.133   0.198  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -12.182   9.835   2.549  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -13.063  11.237   2.039  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.776   1.634  -2.281  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.015   0.714  -3.382  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.834   1.349  -4.485  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.060   1.332  -4.455  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -14.741  -0.505  -2.842  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -14.449  -1.764  -3.598  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.614  -1.899  -4.668  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -14.993  -3.064  -3.344  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -13.601  -3.207  -5.093  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -14.441  -3.941  -4.296  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -15.894  -3.572  -2.404  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -14.757  -5.297  -4.333  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -16.208  -4.919  -2.441  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -15.641  -5.767  -3.400  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.602   1.257  -1.398  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.058   0.408  -3.779  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.447  -0.645  -1.816  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -15.806  -0.327  -2.885  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.050  -1.088  -5.107  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.077  -3.556  -5.844  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -16.341  -2.932  -1.657  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -14.328  -5.965  -5.064  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -16.902  -5.329  -1.722  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -15.916  -6.812  -3.392  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.113   1.964  -5.420  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.718   2.632  -6.592  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.053   1.998  -7.002  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.975   2.693  -7.427  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.758   2.579  -7.780  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -14.203   3.419  -8.964  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -13.158   3.418 -10.068  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -13.568   4.310 -11.228  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -14.849   3.867 -11.845  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.127   2.016  -5.284  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.891   3.665  -6.329  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -12.792   2.928  -7.464  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -13.671   1.554  -8.109  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -15.126   3.016  -9.355  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.364   4.435  -8.633  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.222   3.777  -9.664  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -13.032   2.408 -10.429  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -13.684   5.321 -10.865  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -12.790   4.284 -11.977  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -15.104   4.500 -12.630  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -15.611   3.885 -11.137  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -14.753   2.899 -12.210  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.140   0.677  -6.875  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.361  -0.049  -7.211  1.00  0.48           C  
ATOM    503  C   ASP A  31     -17.997  -0.618  -5.946  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.259  -1.816  -5.851  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.056  -1.178  -8.196  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -16.512  -0.664  -9.514  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -15.295  -0.390  -9.586  1.00  1.92           O  
ATOM    508  OD2 ASP A  31     -17.301  -0.538 -10.473  1.00  2.02           O  
ATOM    509  H   ASP A  31     -15.363   0.177  -6.550  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.049   0.646  -7.668  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.323  -1.841  -7.760  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -17.964  -1.731  -8.393  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.240   0.257  -4.975  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.824  -0.164  -3.716  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.661   0.920  -3.067  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.075   1.875  -3.726  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.021   1.202  -5.116  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.443  -1.032  -3.888  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.022  -0.432  -3.038  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.910   0.769  -1.771  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.693   1.750  -1.041  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.927   2.342   0.127  1.00  0.46           C  
ATOM    523  O   GLY A  33     -20.030   3.537   0.405  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.562  -0.020  -1.307  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.970   2.546  -1.716  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.590   1.277  -0.669  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.159   1.500   0.815  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.367   1.940   1.958  1.00  0.40           C  
ATOM    529  C   ASP A  34     -16.875   1.822   1.656  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.485   1.335   0.594  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -18.721   1.110   3.193  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.182   1.237   3.573  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.526   2.199   4.292  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -20.983   0.377   3.153  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.127   0.558   0.550  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -18.605   2.976   2.148  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.509   0.071   2.995  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.119   1.443   4.028  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.045   2.267   2.594  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -14.595   2.213   2.423  1.00  0.44           C  
ATOM    541  C   CYS A  35     -13.933   1.508   3.604  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.206   1.829   4.760  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.027   3.625   2.275  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -14.353   4.703   3.689  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.415   2.642   3.420  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.388   1.654   1.522  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -12.956   3.564   2.150  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -14.459   4.089   1.400  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -15.072   5.731   3.262  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.062   0.547   3.305  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.366  -0.198   4.343  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.858   0.020   4.275  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.333   0.520   3.281  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.668  -1.683   4.215  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -14.034  -2.077   4.750  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -14.212  -1.722   6.212  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -13.680  -2.457   7.071  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -14.882  -0.708   6.501  1.00  2.27           O  
ATOM    559  H   GLU A  36     -12.888   0.330   2.368  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.725   0.151   5.299  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -12.618  -1.962   3.172  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -11.916  -2.227   4.760  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -14.793  -1.565   4.176  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -14.158  -3.144   4.635  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.172  -0.370   5.345  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.722  -0.223   5.436  1.00  0.33           C  
ATOM    567  C   TRP A  37      -8.011  -1.431   4.850  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.430  -2.569   5.052  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.291  -0.076   6.899  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.835   1.142   7.575  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -8.869   2.405   7.071  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.407   1.214   8.886  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.438   3.262   7.981  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.776   2.555   9.105  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -9.648   0.275   9.893  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37     -10.371   2.978  10.291  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37     -10.238   0.697  11.069  1.00  0.71           C  
ATOM    578  CH2 TRP A  37     -10.594   2.037  11.259  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.656  -0.751   6.100  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.434   0.661   4.890  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.630  -0.939   7.452  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.212  -0.032   6.942  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -8.506   2.675   6.092  1.00  0.51           H  
ATOM    584  HE1 TRP A  37      -9.578   4.223   7.848  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -9.380  -0.763   9.764  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.652   4.008  10.453  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37     -10.431  -0.014  11.859  1.00  0.84           H  
ATOM    588  HH2 TRP A  37     -11.052   2.322  12.195  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.918  -1.177   4.140  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.135  -2.254   3.544  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.104  -2.768   4.543  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.764  -2.082   5.507  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.413  -1.799   2.262  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.551  -2.922   1.704  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.415  -1.332   1.223  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.646  -0.240   3.994  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.811  -3.057   3.290  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.770  -0.972   2.508  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -4.155  -2.630   0.751  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -5.149  -3.814   1.589  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.736  -3.122   2.384  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -6.639  -2.143   0.550  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -5.997  -0.506   0.664  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -7.319  -1.013   1.717  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.612  -3.977   4.304  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.642  -4.590   5.198  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.236  -4.035   5.025  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.559  -4.303   4.033  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.636  -6.109   5.014  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.638  -6.826   5.905  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -2.722  -8.333   5.732  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -4.036  -8.881   6.264  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -4.121 -10.361   6.116  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.915  -4.474   3.517  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.954  -4.367   6.196  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.622  -6.490   5.234  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.394  -6.333   3.985  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -1.642  -6.499   5.651  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -2.850  -6.578   6.936  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -2.644  -8.569   4.681  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -1.906  -8.794   6.268  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -4.120  -8.628   7.310  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -4.850  -8.427   5.716  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -3.322 -10.815   6.603  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -4.094 -10.623   5.110  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -5.008 -10.712   6.530  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.814  -3.258   6.018  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.484  -2.684   6.018  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.537  -3.586   6.684  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.349  -3.132   7.491  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.430  -3.051   6.747  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.181  -2.516   4.999  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.508  -1.738   6.538  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.478  -4.871   6.360  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.416  -5.849   6.896  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.230  -6.475   5.766  1.00  0.38           C  
ATOM    637  O   VAL A  41       3.143  -7.262   6.009  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.702  -6.980   7.652  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.667  -7.686   8.592  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.507  -6.451   8.409  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.218  -5.172   5.743  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.084  -5.343   7.578  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.361  -7.702   6.924  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.060  -6.975   9.304  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       2.480  -8.111   8.021  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.147  -8.473   9.118  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.018  -7.273   8.890  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.179  -5.964   7.719  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.182  -5.743   9.157  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.885  -6.121   4.526  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.565  -6.641   3.361  1.00  0.40           C  
ATOM    652  C   HIS A  42       3.992  -6.151   3.333  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.350  -5.243   2.593  1.00  0.31           O  
ATOM    654  CB  HIS A  42       1.793  -6.255   2.099  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.078  -7.408   1.467  1.00  0.64           C  
ATOM    656  ND1 HIS A  42      -0.193  -7.307   0.939  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       1.456  -8.696   1.288  1.00  1.27           C  
ATOM    658  CE1 HIS A  42      -0.565  -8.482   0.465  1.00  1.32           C  
ATOM    659  NE2 HIS A  42       0.417  -9.341   0.664  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.166  -5.485   4.393  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.594  -7.705   3.447  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.044  -5.515   2.364  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.474  -5.838   1.373  1.00  0.53           H  
ATOM    664  HD1 HIS A  42      -0.740  -6.495   0.917  1.00  2.09           H  
ATOM    665  HD2 HIS A  42       2.399  -9.135   1.583  1.00  2.13           H  
ATOM    666  HE1 HIS A  42      -1.512  -8.703  -0.006  1.00  1.91           H  
ATOM    667  HE2 HIS A  42       0.375 -10.302   0.474  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.791  -6.821   4.146  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.208  -6.507   4.323  1.00  0.44           C  
ATOM    670  C   VAL A  43       7.005  -6.519   3.027  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.799  -7.421   2.769  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.855  -7.472   5.337  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       6.638  -8.917   4.919  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.340  -7.176   5.512  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.392  -7.538   4.687  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.271  -5.520   4.729  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.370  -7.324   6.289  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       7.031  -9.574   5.680  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       7.147  -9.105   3.985  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       5.581  -9.102   4.796  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       8.528  -6.864   6.530  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       8.634  -6.391   4.833  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       8.911  -8.068   5.301  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.767  -5.497   2.219  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.481  -5.307   0.974  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.685  -4.408   1.208  1.00  0.41           C  
ATOM    687  O   ALA A  44       8.912  -3.439   0.483  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.565  -4.729  -0.086  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.076  -4.852   2.469  1.00  0.31           H  
ATOM    690  HA  ALA A  44       7.826  -6.268   0.643  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       6.753  -5.218  -1.031  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.747  -3.670  -0.182  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       5.542  -4.895   0.206  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.452  -4.749   2.237  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.645  -3.991   2.617  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.490  -3.644   1.401  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.223  -2.656   1.401  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.480  -4.791   3.618  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.782  -4.110   4.007  1.00  1.27           C  
ATOM    700  CD  GLU A  45      13.600  -4.933   4.983  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      14.425  -5.752   4.525  1.00  2.44           O  
ATOM    702  OE2 GLU A  45      13.416  -4.761   6.206  1.00  2.42           O  
ATOM    703  H   GLU A  45       9.209  -5.543   2.753  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.320  -3.075   3.085  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      10.898  -4.947   4.513  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      11.718  -5.751   3.182  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      13.371  -3.948   3.117  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.553  -3.159   4.465  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.382  -4.465   0.369  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.130  -4.243  -0.865  1.00  0.62           C  
ATOM    711  C   ASP A  46      11.578  -3.034  -1.598  1.00  0.65           C  
ATOM    712  O   ASP A  46      12.330  -2.166  -2.034  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.058  -5.478  -1.762  1.00  0.68           C  
ATOM    714  CG  ASP A  46      12.824  -5.295  -3.057  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      12.223  -4.816  -4.040  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      14.028  -5.631  -3.088  1.00  1.96           O  
ATOM    717  H   ASP A  46      10.776  -5.232   0.435  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.162  -4.051  -0.609  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.475  -6.322  -1.234  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.026  -5.681  -2.000  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.258  -2.978  -1.719  1.00  0.62           N  
ATOM    722  CA  VAL A  47       9.608  -1.869  -2.387  1.00  0.72           C  
ATOM    723  C   VAL A  47      10.020  -0.555  -1.731  1.00  0.75           C  
ATOM    724  O   VAL A  47      10.199   0.447  -2.400  1.00  0.88           O  
ATOM    725  CB  VAL A  47       8.082  -2.022  -2.340  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       7.413  -0.950  -3.180  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       7.673  -3.405  -2.814  1.00  0.76           C  
ATOM    728  H   VAL A  47       9.709  -3.694  -1.336  1.00  0.57           H  
ATOM    729  HA  VAL A  47       9.919  -1.862  -3.417  1.00  0.81           H  
ATOM    730  HB  VAL A  47       7.764  -1.912  -1.317  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       7.160  -1.357  -4.148  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       8.095  -0.121  -3.308  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       6.517  -0.607  -2.685  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       8.175  -3.631  -3.744  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       6.605  -3.435  -2.963  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       7.953  -4.134  -2.069  1.00  1.24           H  
ATOM    737  N   ALA A  48      10.194  -0.619  -0.415  1.00  0.68           N  
ATOM    738  CA  ALA A  48      10.602   0.507   0.432  1.00  0.77           C  
ATOM    739  C   ALA A  48      12.092   0.747   0.307  1.00  0.86           C  
ATOM    740  O   ALA A  48      12.529   1.821  -0.108  1.00  0.99           O  
ATOM    741  CB  ALA A  48      10.251   0.212   1.883  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.060  -1.465   0.002  1.00  0.62           H  
ATOM    743  HA  ALA A  48      10.070   1.394   0.136  1.00  0.86           H  
ATOM    744  HB1 ALA A  48       9.208  -0.050   1.954  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      10.445   1.088   2.484  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.855  -0.609   2.239  1.00  1.20           H  
ATOM    747  N   LYS A  49      12.875  -0.264   0.671  1.00  0.81           N  
ATOM    748  CA  LYS A  49      14.321  -0.167   0.582  1.00  0.92           C  
ATOM    749  C   LYS A  49      14.711   0.222  -0.835  1.00  0.98           C  
ATOM    750  O   LYS A  49      15.731   0.866  -1.061  1.00  1.11           O  
ATOM    751  CB  LYS A  49      14.979  -1.494   0.970  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.495  -1.473   0.863  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.105  -2.792   1.312  1.00  2.07           C  
ATOM    754  CE  LYS A  49      16.612  -3.953   0.462  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      16.976  -3.785  -0.972  1.00  3.35           N  
ATOM    756  H   LYS A  49      12.468  -1.095   0.998  1.00  0.72           H  
ATOM    757  HA  LYS A  49      14.649   0.606   1.262  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.715  -1.729   1.990  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      14.605  -2.272   0.321  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      16.772  -1.293  -0.165  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      16.879  -0.678   1.485  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      18.179  -2.729   1.227  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      16.833  -2.971   2.343  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      17.054  -4.866   0.832  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      15.537  -4.014   0.548  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      18.009  -3.705  -1.072  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      16.534  -2.925  -1.355  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      16.649  -4.604  -1.523  1.00  3.71           H  
ATOM    769  N   ASP A  50      13.895  -0.200  -1.792  1.00  0.91           N  
ATOM    770  CA  ASP A  50      14.139   0.127  -3.182  1.00  1.00           C  
ATOM    771  C   ASP A  50      13.392   1.396  -3.581  1.00  1.12           C  
ATOM    772  O   ASP A  50      13.763   2.065  -4.545  1.00  1.28           O  
ATOM    773  CB  ASP A  50      13.788  -1.060  -4.088  1.00  0.94           C  
ATOM    774  CG  ASP A  50      12.326  -1.150  -4.497  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      11.775  -0.111  -4.911  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      11.726  -2.240  -4.381  1.00  2.00           O  
ATOM    777  H   ASP A  50      13.113  -0.741  -1.554  1.00  0.83           H  
ATOM    778  HA  ASP A  50      15.197   0.323  -3.277  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.381  -0.999  -4.983  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      14.040  -1.969  -3.557  1.00  1.14           H  
ATOM    781  N   TYR A  51      12.330   1.724  -2.843  1.00  1.07           N  
ATOM    782  CA  TYR A  51      11.568   2.923  -3.136  1.00  1.22           C  
ATOM    783  C   TYR A  51      12.425   4.130  -2.856  1.00  1.37           C  
ATOM    784  O   TYR A  51      12.814   4.881  -3.750  1.00  1.51           O  
ATOM    785  CB  TYR A  51      10.321   3.044  -2.268  1.00  1.20           C  
ATOM    786  CG  TYR A  51       9.016   2.751  -2.980  1.00  1.26           C  
ATOM    787  CD1 TYR A  51       8.837   3.104  -4.313  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       7.975   2.105  -2.329  1.00  1.11           C  
ATOM    789  CE1 TYR A  51       7.656   2.820  -4.973  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       6.790   1.821  -2.982  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       6.604   2.244  -4.272  1.00  1.57           C  
ATOM    792  OH  TYR A  51       5.459   1.898  -4.960  1.00  1.77           O  
ATOM    793  H   TYR A  51      12.069   1.163  -2.091  1.00  0.96           H  
ATOM    794  HA  TYR A  51      11.281   2.878  -4.161  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      10.422   2.364  -1.461  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      10.258   4.048  -1.871  1.00  1.36           H  
ATOM    797  HD1 TYR A  51       9.637   3.607  -4.835  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       8.096   1.822  -1.294  1.00  1.17           H  
ATOM    799  HE1 TYR A  51       7.536   3.103  -6.009  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       5.989   1.321  -2.456  1.00  1.12           H  
ATOM    801  HH  TYR A  51       4.716   2.172  -4.416  1.00  2.04           H  
ATOM    802  N   GLU A  52      12.722   4.273  -1.570  1.00  1.35           N  
ATOM    803  CA  GLU A  52      13.505   5.383  -1.075  1.00  1.51           C  
ATOM    804  C   GLU A  52      14.991   5.132  -1.278  1.00  1.55           C  
ATOM    805  O   GLU A  52      15.652   5.800  -2.074  1.00  1.70           O  
ATOM    806  CB  GLU A  52      13.231   5.615   0.413  1.00  1.52           C  
ATOM    807  CG  GLU A  52      11.759   5.747   0.756  1.00  1.43           C  
ATOM    808  CD  GLU A  52      11.527   6.004   2.231  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      11.493   5.025   3.006  1.00  1.20           O  
ATOM    810  OE2 GLU A  52      11.379   7.185   2.612  1.00  1.77           O  
ATOM    811  H   GLU A  52      12.417   3.586  -0.940  1.00  1.23           H  
ATOM    812  HA  GLU A  52      13.206   6.250  -1.624  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      13.634   4.787   0.976  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      13.731   6.522   0.719  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      11.345   6.569   0.195  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      11.253   4.833   0.480  1.00  1.58           H  
ATOM    817  N   ASP A  53      15.500   4.153  -0.543  1.00  1.43           N  
ATOM    818  CA  ASP A  53      16.902   3.781  -0.606  1.00  1.48           C  
ATOM    819  C   ASP A  53      17.309   3.404  -2.027  1.00  1.47           C  
ATOM    820  O   ASP A  53      18.373   3.802  -2.502  1.00  1.59           O  
ATOM    821  CB  ASP A  53      17.157   2.617   0.348  1.00  1.40           C  
ATOM    822  CG  ASP A  53      17.827   3.059   1.635  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      17.133   3.636   2.497  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      19.046   2.828   1.779  1.00  1.84           O  
ATOM    825  H   ASP A  53      14.908   3.661   0.063  1.00  1.31           H  
ATOM    826  HA  ASP A  53      17.487   4.631  -0.288  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      16.207   2.160   0.597  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      17.789   1.889  -0.139  1.00  1.52           H  
ATOM    829  N   GLY A  54      16.460   2.638  -2.702  1.00  1.36           N  
ATOM    830  CA  GLY A  54      16.758   2.228  -4.061  1.00  1.37           C  
ATOM    831  C   GLY A  54      17.094   3.405  -4.952  1.00  1.49           C  
ATOM    832  O   GLY A  54      17.989   3.322  -5.793  1.00  1.61           O  
ATOM    833  H   GLY A  54      15.624   2.351  -2.276  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      17.599   1.551  -4.043  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      15.903   1.712  -4.469  1.00  1.32           H  
ATOM    836  N   LEU A  55      16.373   4.507  -4.768  1.00  1.49           N  
ATOM    837  CA  LEU A  55      16.606   5.713  -5.553  1.00  1.63           C  
ATOM    838  C   LEU A  55      17.730   6.536  -4.936  1.00  1.70           C  
ATOM    839  O   LEU A  55      18.746   6.796  -5.579  1.00  1.78           O  
ATOM    840  CB  LEU A  55      15.328   6.549  -5.638  1.00  1.67           C  
ATOM    841  CG  LEU A  55      15.477   7.886  -6.367  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.876   7.662  -7.818  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      14.184   8.683  -6.285  1.00  2.34           C  
ATOM    844  H   LEU A  55      15.669   4.508  -4.086  1.00  1.42           H  
ATOM    845  HA  LEU A  55      16.897   5.411  -6.548  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      14.573   5.966  -6.147  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      14.986   6.750  -4.634  1.00  1.83           H  
ATOM    848  HG  LEU A  55      16.257   8.463  -5.892  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      15.096   7.115  -8.326  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      16.795   7.096  -7.855  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      16.021   8.616  -8.302  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      13.921   8.837  -5.250  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      13.393   8.138  -6.780  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      14.319   9.639  -6.768  1.00  2.66           H  
ATOM    855  N   GLU A  56      17.540   6.941  -3.685  1.00  1.70           N  
ATOM    856  CA  GLU A  56      18.543   7.726  -2.977  1.00  1.80           C  
ATOM    857  C   GLU A  56      19.515   6.812  -2.239  1.00  1.75           C  
ATOM    858  O   GLU A  56      19.641   6.875  -1.016  1.00  1.78           O  
ATOM    859  CB  GLU A  56      17.877   8.685  -1.995  1.00  1.87           C  
ATOM    860  CG  GLU A  56      16.944   9.685  -2.658  1.00  1.94           C  
ATOM    861  CD  GLU A  56      16.293  10.624  -1.662  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      16.882  11.688  -1.377  1.00  2.57           O  
ATOM    863  OE2 GLU A  56      15.195  10.297  -1.168  1.00  2.95           O  
ATOM    864  H   GLU A  56      16.705   6.708  -3.228  1.00  1.65           H  
ATOM    865  HA  GLU A  56      19.091   8.295  -3.705  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      17.307   8.110  -1.287  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      18.643   9.234  -1.468  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      17.512  10.272  -3.366  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      16.169   9.144  -3.181  1.00  2.08           H  
ATOM    870  N   TYR A  57      20.197   5.962  -2.997  1.00  1.71           N  
ATOM    871  CA  TYR A  57      21.159   5.026  -2.429  1.00  1.68           C  
ATOM    872  C   TYR A  57      22.507   5.702  -2.199  1.00  1.81           C  
ATOM    873  O   TYR A  57      22.709   6.257  -1.099  1.00  2.23           O  
ATOM    874  CB  TYR A  57      21.331   3.821  -3.356  1.00  1.60           C  
ATOM    875  CG  TYR A  57      22.344   2.812  -2.862  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      21.966   1.776  -2.018  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      23.677   2.895  -3.243  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      22.888   0.852  -1.565  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      24.605   1.975  -2.795  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.205   0.955  -1.956  1.00  1.64           C  
ATOM    881  OH  TYR A  57      25.126   0.036  -1.509  1.00  1.69           O  
ATOM    882  OXT TYR A  57      23.349   5.669  -3.120  1.00  2.06           O  
ATOM    883  H   TYR A  57      20.050   5.967  -3.966  1.00  1.71           H  
ATOM    884  HA  TYR A  57      20.773   4.686  -1.480  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      20.383   3.315  -3.457  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      21.654   4.168  -4.327  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      20.932   1.697  -1.712  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      23.987   3.696  -3.898  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.574   0.053  -0.909  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      25.638   2.055  -3.101  1.00  1.75           H  
ATOM    891  HH  TYR A  57      24.765  -0.850  -1.600  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1      -9.136  -6.699   6.109  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -10.535  -6.692   5.608  1.00  4.69           C  
ATOM    895  C   ALA B   1     -10.577  -6.887   4.094  1.00  3.91           C  
ATOM    896  O   ALA B   1     -10.889  -5.959   3.349  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -11.225  -5.391   5.990  1.00  4.99           C  
ATOM    898  H1  ALA B   1      -8.591  -5.936   5.658  1.00  5.56           H  
ATOM    899  H2  ALA B   1      -8.682  -7.610   5.890  1.00  5.32           H  
ATOM    900  H3  ALA B   1      -9.125  -6.557   7.139  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -11.069  -7.505   6.079  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -10.709  -4.562   5.527  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -11.205  -5.275   7.063  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -12.249  -5.414   5.648  1.00  5.30           H  
ATOM    905  N   PRO B   2     -10.259  -8.106   3.622  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -10.264  -8.433   2.198  1.00  3.65           C  
ATOM    907  C   PRO B   2     -11.480  -7.864   1.470  1.00  2.77           C  
ATOM    908  O   PRO B   2     -11.334  -7.103   0.515  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -10.285  -9.971   2.166  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -10.318 -10.424   3.595  1.00  5.12           C  
ATOM    911  CD  PRO B   2      -9.866  -9.262   4.432  1.00  4.90           C  
ATOM    912  HA  PRO B   2      -9.365  -8.078   1.715  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -11.160 -10.306   1.631  1.00  4.27           H  
ATOM    914  HB3 PRO B   2      -9.398 -10.329   1.665  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -11.324 -10.708   3.865  1.00  5.44           H  
ATOM    916  HG3 PRO B   2      -9.648 -11.260   3.727  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -10.375  -9.259   5.385  1.00  5.11           H  
ATOM    918  HD3 PRO B   2      -8.795  -9.289   4.573  1.00  5.47           H  
ATOM    919  N   PRO B   3     -12.701  -8.227   1.905  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -13.934  -7.740   1.278  1.00  2.38           C  
ATOM    921  C   PRO B   3     -14.081  -6.227   1.394  1.00  2.11           C  
ATOM    922  O   PRO B   3     -14.611  -5.717   2.382  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -15.049  -8.447   2.058  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -14.421  -8.860   3.345  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -12.978  -9.136   3.031  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -13.985  -8.024   0.237  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -15.867  -7.761   2.222  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -15.396  -9.302   1.498  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -14.502  -8.061   4.066  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -14.899  -9.753   3.717  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -12.359  -8.901   3.883  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -12.845 -10.166   2.737  1.00  3.48           H  
ATOM    933  N   GLY B   4     -13.607  -5.514   0.378  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -13.690  -4.066   0.385  1.00  1.69           C  
ATOM    935  C   GLY B   4     -12.373  -3.409   0.023  1.00  1.53           C  
ATOM    936  O   GLY B   4     -12.343  -2.439  -0.731  1.00  2.11           O  
ATOM    937  H   GLY B   4     -13.198  -5.976  -0.384  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -14.442  -3.755  -0.327  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -13.985  -3.737   1.371  1.00  1.93           H  
ATOM    940  N   THR B   5     -11.281  -3.948   0.558  1.00  1.20           N  
ATOM    941  CA  THR B   5      -9.947  -3.415   0.300  1.00  1.17           C  
ATOM    942  C   THR B   5      -9.325  -4.046  -0.943  1.00  1.11           C  
ATOM    943  O   THR B   5      -9.876  -4.986  -1.515  1.00  1.30           O  
ATOM    944  CB  THR B   5      -9.016  -3.670   1.499  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -9.027  -4.590   2.014  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -7.542  -6.010   0.747  1.00  1.82           C  
ATOM    947  H   THR B   5     -11.377  -4.713   1.160  1.00  1.44           H  
ATOM    948  HA  THR B   5     -10.030  -2.349   0.154  1.00  1.36           H  
ATOM    949  HB  THR B   5      -8.118  -3.085   1.372  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -8.947  -3.655   1.810  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -6.508  -5.970   0.440  1.00  2.29           H  
ATOM    952 HG22 THR B   5      -8.167  -5.604  -0.034  1.00  2.21           H  
ATOM    953 HG23 THR B   5      -7.822  -7.036   0.935  1.00  2.21           H  
ATOM    954  N   ALA B   6      -8.176  -3.517  -1.359  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -7.482  -4.027  -2.536  1.00  1.27           C  
ATOM    956  C   ALA B   6      -5.964  -4.033  -2.344  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.230  -3.430  -3.126  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -7.856  -3.204  -3.760  1.00  1.16           C  
ATOM    959  H   ALA B   6      -7.790  -2.766  -0.865  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -7.815  -5.042  -2.702  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -8.929  -3.212  -3.885  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -7.388  -3.628  -4.636  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -7.518  -2.188  -3.628  1.00  1.12           H  
ATOM    964  N   ARG B   7      -5.501  -4.719  -1.301  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -4.069  -4.816  -1.014  1.00  2.49           C  
ATOM    966  C   ARG B   7      -3.295  -5.204  -2.268  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.643  -6.177  -2.937  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -3.831  -5.857   0.081  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -4.368  -7.234  -0.269  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -4.183  -8.217   0.876  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -4.679  -9.546   0.536  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -4.632 -10.585   1.363  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -4.112 -10.446   2.575  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -5.105 -11.761   0.978  1.00  7.29           N  
ATOM    975  H   ARG B   7      -6.137  -5.174  -0.710  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -3.724  -3.858  -0.669  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -2.770  -5.940   0.259  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -4.315  -5.525   0.988  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -5.421  -7.153  -0.491  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -3.842  -7.604  -1.138  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -3.131  -8.284   1.110  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -4.721  -7.851   1.738  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -5.067  -9.671  -0.356  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -3.754  -9.560   2.868  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -4.079 -11.230   3.196  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -5.498 -11.867   0.065  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -5.069 -12.543   1.600  1.00  7.98           H  
ATOM    988  N   ARG B   8      -2.240  -4.449  -2.596  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -1.442  -4.756  -3.776  1.00  1.81           C  
ATOM    990  C   ARG B   8      -1.041  -6.228  -3.764  1.00  2.34           C  
ATOM    991  O   ARG B   8      -1.144  -6.896  -2.736  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -0.203  -3.864  -3.824  1.00  2.17           C  
ATOM    993  CG  ARG B   8       0.569  -3.950  -5.130  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -0.316  -3.624  -6.323  1.00  3.52           C  
ATOM    995  NE  ARG B   8       0.417  -3.699  -7.584  1.00  4.36           N  
ATOM    996  CZ  ARG B   8      -0.145  -3.510  -8.774  1.00  5.31           C  
ATOM    997  NH1 ARG B   8      -1.437  -3.225  -8.862  1.00  5.56           N  
ATOM    998  NH2 ARG B   8       0.585  -3.604  -9.877  1.00  6.23           N  
ATOM    999  H   ARG B   8      -1.992  -3.679  -2.038  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -2.050  -4.565  -4.648  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8      -0.504  -2.838  -3.675  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8       0.455  -4.155  -3.025  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8       1.387  -3.246  -5.099  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8       0.958  -4.950  -5.243  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8      -1.135  -4.327  -6.351  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -0.705  -2.623  -6.202  1.00  3.65           H  
ATOM   1007  HE  ARG B   8       1.374  -3.904  -7.541  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8      -1.991  -3.151  -8.031  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8      -1.858  -3.082  -9.757  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8       1.560  -3.818  -9.815  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8       0.160  -3.462 -10.771  1.00  6.98           H  
ATOM   1012  N   LYS B   9      -0.586  -6.730  -4.901  1.00  1.97           N  
ATOM   1013  CA  LYS B   9      -0.201  -8.141  -4.994  1.00  2.57           C  
ATOM   1014  C   LYS B   9       1.115  -8.347  -5.745  1.00  1.88           C  
ATOM   1015  O   LYS B   9       1.217  -9.227  -6.600  1.00  1.98           O  
ATOM   1016  CB  LYS B   9      -1.315  -8.967  -5.651  1.00  3.57           C  
ATOM   1017  CG  LYS B   9      -1.506  -8.715  -7.142  1.00  4.55           C  
ATOM   1018  CD  LYS B   9      -0.203  -4.238 -12.129  1.00  5.55           C  
ATOM   1019  CE  LYS B   9       0.622  -5.383 -11.562  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9      -0.961  -9.470 -10.008  1.00  7.18           N  
ATOM   1021  H   LYS B   9      -0.497  -6.142  -5.676  1.00  1.63           H  
ATOM   1022  HA  LYS B   9      -0.071  -8.501  -3.985  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9      -1.091 -10.014  -5.516  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9      -2.247  -8.744  -5.151  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9      -0.553  -8.480  -7.591  1.00  4.73           H  
ATOM   1026  HG3 LYS B   9      -2.186  -7.887  -7.278  1.00  4.74           H  
ATOM   1027  HD2 LYS B   9      -0.220  -4.318 -13.205  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9       0.252  -3.301 -11.843  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9       1.640  -5.281 -11.907  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9       0.601  -5.325 -10.484  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9      -0.496  -8.626  -9.613  1.00  7.27           H  
ATOM   1032  HZ2 LYS B   9      -1.112  -9.324 -11.027  1.00  7.46           H  
ATOM   1033  HZ3 LYS B   9      -0.336 -10.291  -9.876  1.00  7.56           H  
ATOM   1034  N   ARG B  10       2.129  -7.550  -5.417  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       3.432  -7.685  -6.059  1.00  1.51           C  
ATOM   1036  C   ARG B  10       4.383  -8.463  -5.155  1.00  1.39           C  
ATOM   1037  O   ARG B  10       5.200  -9.254  -5.623  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       4.018  -6.307  -6.392  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       4.613  -5.579  -5.195  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       5.175  -4.223  -5.592  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       4.135  -3.313  -6.065  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       4.385  -2.107  -6.567  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10       5.634  -1.676  -6.672  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10       3.386  -1.332  -6.967  1.00  4.33           N  
ATOM   1045  H   ARG B  10       2.000  -6.862  -4.733  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       3.292  -8.240  -6.975  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       4.797  -6.432  -7.130  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       3.236  -5.690  -6.809  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       3.841  -5.435  -4.456  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       5.408  -6.182  -4.778  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       5.661  -3.783  -4.733  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       5.901  -4.365  -6.380  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       3.205  -3.613  -6.001  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       6.391  -2.259  -6.373  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10       5.821  -0.770  -7.050  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10       2.442  -1.655  -6.891  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10       3.576  -0.427  -7.344  1.00  4.91           H  
ATOM   1058  N   LYS B  11       4.263  -8.226  -3.851  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       5.101  -8.900  -2.865  1.00  1.35           C  
ATOM   1060  C   LYS B  11       6.571  -8.818  -3.247  1.00  1.21           C  
ATOM   1061  O   LYS B  11       7.110  -9.730  -3.874  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       4.695 -10.367  -2.724  1.00  1.85           C  
ATOM   1063  CG  LYS B  11       3.253 -10.573  -2.292  1.00  2.93           C  
ATOM   1064  CD  LYS B  11       3.074 -10.329  -0.802  1.00  3.41           C  
ATOM   1065  CE  LYS B  11       3.843 -11.342   0.029  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11       3.476 -12.744  -0.320  1.00  4.49           N  
ATOM   1067  H   LYS B  11       3.599  -7.575  -3.546  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       4.959  -8.405  -1.916  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       4.838 -10.860  -3.674  1.00  1.98           H  
ATOM   1070  HB3 LYS B  11       5.336 -10.830  -1.990  1.00  2.00           H  
ATOM   1071  HG2 LYS B  11       2.623  -9.887  -2.838  1.00  3.17           H  
ATOM   1072  HG3 LYS B  11       2.962 -11.588  -2.519  1.00  3.39           H  
ATOM   1073  HD2 LYS B  11       3.432  -9.340  -0.562  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11       2.024 -10.403  -0.561  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11       4.900 -11.204  -0.142  1.00  4.54           H  
ATOM   1076  HE3 LYS B  11       3.625 -11.172   1.073  1.00  4.47           H  
ATOM   1077  HZ1 LYS B  11       3.710 -12.937  -1.314  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11       2.457 -12.892  -0.177  1.00  4.81           H  
ATOM   1079  HZ3 LYS B  11       4.000 -13.410   0.283  1.00  4.73           H  
ATOM   1080  N   ALA B  12       7.217  -7.724  -2.868  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       8.628  -7.538  -3.167  1.00  1.15           C  
ATOM   1082  C   ALA B  12       9.492  -8.138  -2.064  1.00  1.48           C  
ATOM   1083  O   ALA B  12      10.626  -8.554  -2.302  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       8.945  -6.064  -3.346  1.00  1.09           C  
ATOM   1085  H   ALA B  12       6.735  -7.025  -2.378  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       8.838  -8.044  -4.098  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       8.112  -5.572  -3.825  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       9.827  -5.958  -3.959  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       9.123  -5.617  -2.381  1.00  0.92           H  
ATOM   1090  N   ASP B  13       8.942  -8.178  -0.852  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       9.651  -8.728   0.296  1.00  1.79           C  
ATOM   1092  C   ASP B  13       8.737  -9.630   1.118  1.00  1.88           C  
ATOM   1093  O   ASP B  13       7.512  -9.541   1.027  1.00  2.28           O  
ATOM   1094  CB  ASP B  13      10.206  -7.598   1.172  1.00  2.20           C  
ATOM   1095  CG  ASP B  13      10.811  -8.105   2.468  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13      10.057  -8.271   3.450  1.00  3.28           O  
ATOM   1097  OD2 ASP B  13      12.038  -8.335   2.500  1.00  3.80           O  
ATOM   1098  H   ASP B  13       8.035  -7.828  -0.730  1.00  1.38           H  
ATOM   1099  HA  ASP B  13      10.476  -9.317  -0.076  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13      10.974  -7.081   0.623  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       9.409  -6.903   1.412  1.00  2.03           H  
ATOM   1102  N   SER B  14       9.342 -10.499   1.921  1.00  2.21           N  
ATOM   1103  CA  SER B  14       8.585 -11.418   2.761  1.00  2.81           C  
ATOM   1104  C   SER B  14       9.504 -12.143   3.738  1.00  3.10           C  
ATOM   1105  O   SER B  14       9.981 -13.245   3.395  1.00  3.52           O  
ATOM   1106  CB  SER B  14       7.837 -12.434   1.896  1.00  3.34           C  
ATOM   1107  OG  SER B  14       7.118 -13.355   2.698  1.00  3.91           O  
ATOM   1108  OXT SER B  14       9.741 -11.602   4.839  1.00  3.46           O  
ATOM   1109  H   SER B  14      10.321 -10.521   1.949  1.00  2.43           H  
ATOM   1110  HA  SER B  14       7.868 -10.837   3.320  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       7.139 -11.914   1.256  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       8.545 -12.979   1.290  1.00  3.52           H  
ATOM   1113  HG  SER B  14       7.695 -14.081   2.946  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      12.193   8.340  -3.719  1.00  2.97           N  
ATOM      2  CA  GLY A   1      13.622   7.944  -3.582  1.00  2.83           C  
ATOM      3  C   GLY A   1      13.882   7.111  -2.342  1.00  2.42           C  
ATOM      4  O   GLY A   1      14.905   6.434  -2.247  1.00  2.48           O  
ATOM      5  H1  GLY A   1      11.583   7.498  -3.671  1.00  3.13           H  
ATOM      6  H2  GLY A   1      12.039   8.812  -4.633  1.00  3.15           H  
ATOM      7  H3  GLY A   1      11.927   8.993  -2.956  1.00  3.21           H  
ATOM      8  HA2 GLY A   1      13.910   7.372  -4.452  1.00  2.69           H  
ATOM      9  HA3 GLY A   1      14.227   8.838  -3.536  1.00  3.35           H  
ATOM     10  N   SER A   2      12.958   7.162  -1.387  1.00  2.16           N  
ATOM     11  CA  SER A   2      13.097   6.405  -0.150  1.00  2.05           C  
ATOM     12  C   SER A   2      11.729   6.095   0.444  1.00  1.75           C  
ATOM     13  O   SER A   2      11.384   4.934   0.668  1.00  1.62           O  
ATOM     14  CB  SER A   2      13.940   7.191   0.853  1.00  2.84           C  
ATOM     15  OG  SER A   2      13.391   8.478   1.083  1.00  3.15           O  
ATOM     16  H   SER A   2      12.165   7.724  -1.514  1.00  2.20           H  
ATOM     17  HA  SER A   2      13.596   5.476  -0.383  1.00  1.79           H  
ATOM     18  HB2 SER A   2      13.973   6.657   1.789  1.00  3.16           H  
ATOM     19  HB3 SER A   2      14.942   7.304   0.467  1.00  3.23           H  
ATOM     20  HG  SER A   2      13.317   8.948   0.248  1.00  3.39           H  
ATOM     21  N   GLN A   3      10.954   7.143   0.698  1.00  1.94           N  
ATOM     22  CA  GLN A   3       9.616   6.989   1.256  1.00  1.65           C  
ATOM     23  C   GLN A   3       8.572   7.099   0.153  1.00  1.12           C  
ATOM     24  O   GLN A   3       8.463   8.130  -0.509  1.00  1.83           O  
ATOM     25  CB  GLN A   3       9.361   8.040   2.329  1.00  2.43           C  
ATOM     26  CG  GLN A   3       9.984   7.708   3.676  1.00  3.29           C  
ATOM     27  CD  GLN A   3      11.488   7.526   3.598  1.00  4.00           C  
ATOM     28  OE1 GLN A   3      12.249   8.483   3.748  1.00  4.57           O  
ATOM     29  NE2 GLN A   3      11.924   6.293   3.365  1.00  4.45           N  
ATOM     30  H   GLN A   3      11.289   8.042   0.498  1.00  2.39           H  
ATOM     31  HA  GLN A   3       9.554   6.016   1.702  1.00  1.62           H  
ATOM     32  HB2 GLN A   3       9.767   8.973   1.992  1.00  2.88           H  
ATOM     33  HB3 GLN A   3       8.295   8.148   2.466  1.00  2.42           H  
ATOM     34  HG2 GLN A   3       9.771   8.511   4.365  1.00  3.66           H  
ATOM     35  HG3 GLN A   3       9.545   6.793   4.045  1.00  3.66           H  
ATOM     36 HE21 GLN A   3      11.262   5.581   3.256  1.00  4.33           H  
ATOM     37 HE22 GLN A   3      12.892   6.147   3.317  1.00  5.11           H  
ATOM     38  N   VAL A   4       7.802   6.033  -0.042  1.00  0.52           N  
ATOM     39  CA  VAL A   4       6.785   6.020  -1.084  1.00  1.23           C  
ATOM     40  C   VAL A   4       5.562   5.205  -0.680  1.00  1.08           C  
ATOM     41  O   VAL A   4       4.436   5.701  -0.711  1.00  1.66           O  
ATOM     42  CB  VAL A   4       7.357   5.452  -2.399  1.00  2.03           C  
ATOM     43  CG1 VAL A   4       6.295   5.431  -3.488  1.00  3.08           C  
ATOM     44  CG2 VAL A   4       8.569   6.256  -2.843  1.00  2.57           C  
ATOM     45  H   VAL A   4       7.921   5.243   0.525  1.00  0.66           H  
ATOM     46  HA  VAL A   4       6.479   7.037  -1.262  1.00  1.82           H  
ATOM     47  HB  VAL A   4       7.674   4.434  -2.218  1.00  2.22           H  
ATOM     48 HG11 VAL A   4       6.727   5.058  -4.405  1.00  3.48           H  
ATOM     49 HG12 VAL A   4       5.920   6.432  -3.647  1.00  3.63           H  
ATOM     50 HG13 VAL A   4       5.482   4.786  -3.186  1.00  3.45           H  
ATOM     51 HG21 VAL A   4       8.958   5.842  -3.761  1.00  2.73           H  
ATOM     52 HG22 VAL A   4       9.330   6.212  -2.078  1.00  2.93           H  
ATOM     53 HG23 VAL A   4       8.280   7.283  -3.005  1.00  3.15           H  
ATOM     54  N   PHE A   5       5.785   3.954  -0.303  1.00  0.41           N  
ATOM     55  CA  PHE A   5       4.689   3.070   0.080  1.00  0.40           C  
ATOM     56  C   PHE A   5       3.781   2.852  -1.131  1.00  0.40           C  
ATOM     57  O   PHE A   5       4.184   3.126  -2.262  1.00  0.65           O  
ATOM     58  CB  PHE A   5       3.891   3.648   1.262  1.00  0.52           C  
ATOM     59  CG  PHE A   5       4.649   4.649   2.091  1.00  0.85           C  
ATOM     60  CD1 PHE A   5       5.813   4.285   2.747  1.00  1.61           C  
ATOM     61  CD2 PHE A   5       4.196   5.953   2.211  1.00  1.24           C  
ATOM     62  CE1 PHE A   5       6.510   5.202   3.511  1.00  2.16           C  
ATOM     63  CE2 PHE A   5       4.890   6.875   2.973  1.00  1.82           C  
ATOM     64  CZ  PHE A   5       6.048   6.499   3.623  1.00  1.82           C  
ATOM     65  H   PHE A   5       6.706   3.620  -0.280  1.00  0.40           H  
ATOM     66  HA  PHE A   5       5.115   2.118   0.372  1.00  0.51           H  
ATOM     67  HB2 PHE A   5       3.006   4.133   0.892  1.00  0.57           H  
ATOM     68  HB3 PHE A   5       3.601   2.838   1.910  1.00  0.73           H  
ATOM     69  HD1 PHE A   5       6.175   3.272   2.662  1.00  2.18           H  
ATOM     70  HD2 PHE A   5       3.289   6.248   1.704  1.00  1.74           H  
ATOM     71  HE1 PHE A   5       7.416   4.905   4.018  1.00  2.93           H  
ATOM     72  HE2 PHE A   5       4.527   7.889   3.058  1.00  2.46           H  
ATOM     73  HZ  PHE A   5       6.592   7.218   4.218  1.00  2.23           H  
ATOM     74  N   GLU A   6       2.563   2.365  -0.912  1.00  0.26           N  
ATOM     75  CA  GLU A   6       1.648   2.117  -2.024  1.00  0.29           C  
ATOM     76  C   GLU A   6       0.191   2.253  -1.599  1.00  0.27           C  
ATOM     77  O   GLU A   6      -0.192   1.816  -0.514  1.00  0.32           O  
ATOM     78  CB  GLU A   6       1.898   0.720  -2.600  1.00  0.35           C  
ATOM     79  CG  GLU A   6       0.861   0.277  -3.619  1.00  1.04           C  
ATOM     80  CD  GLU A   6      -0.227  -0.579  -3.002  1.00  1.84           C  
ATOM     81  OE1 GLU A   6      -1.030  -0.042  -2.213  1.00  2.36           O  
ATOM     82  OE2 GLU A   6      -0.276  -1.789  -3.309  1.00  2.41           O  
ATOM     83  H   GLU A   6       2.271   2.183   0.005  1.00  0.33           H  
ATOM     84  HA  GLU A   6       1.856   2.850  -2.788  1.00  0.37           H  
ATOM     85  HB2 GLU A   6       2.866   0.709  -3.078  1.00  0.73           H  
ATOM     86  HB3 GLU A   6       1.901   0.006  -1.790  1.00  0.85           H  
ATOM     87  HG2 GLU A   6       0.406   1.153  -4.055  1.00  1.31           H  
ATOM     88  HG3 GLU A   6       1.355  -0.295  -4.391  1.00  1.79           H  
ATOM     89  N   TYR A   7      -0.624   2.859  -2.462  1.00  0.26           N  
ATOM     90  CA  TYR A   7      -2.031   3.026  -2.177  1.00  0.26           C  
ATOM     91  C   TYR A   7      -2.837   1.857  -2.719  1.00  0.24           C  
ATOM     92  O   TYR A   7      -3.035   1.725  -3.927  1.00  0.32           O  
ATOM     93  CB  TYR A   7      -2.547   4.349  -2.740  1.00  0.31           C  
ATOM     94  CG  TYR A   7      -2.327   4.545  -4.224  1.00  0.41           C  
ATOM     95  CD1 TYR A   7      -3.257   4.085  -5.148  1.00  1.40           C  
ATOM     96  CD2 TYR A   7      -1.204   5.212  -4.700  1.00  1.25           C  
ATOM     97  CE1 TYR A   7      -3.074   4.281  -6.504  1.00  1.70           C  
ATOM     98  CE2 TYR A   7      -1.013   5.410  -6.054  1.00  1.45           C  
ATOM     99  CZ  TYR A   7      -1.950   4.943  -6.951  1.00  1.28           C  
ATOM    100  OH  TYR A   7      -1.767   5.142  -8.300  1.00  1.73           O  
ATOM    101  H   TYR A   7      -0.270   3.212  -3.300  1.00  0.29           H  
ATOM    102  HA  TYR A   7      -2.146   3.038  -1.111  1.00  0.28           H  
ATOM    103  HB2 TYR A   7      -3.602   4.407  -2.563  1.00  0.60           H  
ATOM    104  HB3 TYR A   7      -2.059   5.163  -2.224  1.00  0.58           H  
ATOM    105  HD1 TYR A   7      -4.134   3.564  -4.794  1.00  2.20           H  
ATOM    106  HD2 TYR A   7      -0.472   5.576  -3.994  1.00  2.09           H  
ATOM    107  HE1 TYR A   7      -3.809   3.916  -7.205  1.00  2.60           H  
ATOM    108  HE2 TYR A   7      -0.133   5.928  -6.404  1.00  2.26           H  
ATOM    109  HH  TYR A   7      -2.601   5.398  -8.701  1.00  2.16           H  
ATOM    110  N   ALA A   8      -3.292   1.004  -1.809  1.00  0.23           N  
ATOM    111  CA  ALA A   8      -4.087  -0.153  -2.183  1.00  0.26           C  
ATOM    112  C   ALA A   8      -5.552   0.243  -2.209  1.00  0.28           C  
ATOM    113  O   ALA A   8      -6.377  -0.306  -1.478  1.00  0.38           O  
ATOM    114  CB  ALA A   8      -3.853  -1.289  -1.202  1.00  0.35           C  
ATOM    115  H   ALA A   8      -3.084   1.158  -0.860  1.00  0.27           H  
ATOM    116  HA  ALA A   8      -3.781  -0.472  -3.168  1.00  0.27           H  
ATOM    117  HB1 ALA A   8      -4.483  -2.127  -1.460  1.00  1.09           H  
ATOM    118  HB2 ALA A   8      -4.092  -0.956  -0.201  1.00  1.01           H  
ATOM    119  HB3 ALA A   8      -2.817  -1.592  -1.240  1.00  1.11           H  
ATOM    120  N   GLU A   9      -5.859   1.203  -3.069  1.00  0.25           N  
ATOM    121  CA  GLU A   9      -7.194   1.741  -3.187  1.00  0.32           C  
ATOM    122  C   GLU A   9      -7.830   1.458  -4.518  1.00  0.33           C  
ATOM    123  O   GLU A   9      -7.171   1.333  -5.549  1.00  0.44           O  
ATOM    124  CB  GLU A   9      -7.120   3.235  -2.876  1.00  0.41           C  
ATOM    125  CG  GLU A   9      -7.896   4.152  -3.794  1.00  0.36           C  
ATOM    126  CD  GLU A   9      -7.293   4.247  -5.184  1.00  2.29           C  
ATOM    127  OE1 GLU A   9      -6.285   4.965  -5.344  1.00  2.80           O  
ATOM    128  OE2 GLU A   9      -7.831   3.604  -6.110  1.00  2.65           O  
ATOM    129  H   GLU A   9      -5.159   1.572  -3.641  1.00  0.27           H  
ATOM    130  HA  GLU A   9      -7.813   1.280  -2.458  1.00  0.36           H  
ATOM    131  HB2 GLU A   9      -7.494   3.388  -1.876  1.00  0.65           H  
ATOM    132  HB3 GLU A   9      -6.083   3.536  -2.902  1.00  0.74           H  
ATOM    133  HG2 GLU A   9      -8.896   3.773  -3.874  1.00  0.53           H  
ATOM    134  HG3 GLU A   9      -7.915   5.135  -3.357  1.00  0.33           H  
ATOM    135  N   VAL A  10      -9.141   1.360  -4.457  1.00  0.24           N  
ATOM    136  CA  VAL A  10      -9.930   1.108  -5.618  1.00  0.27           C  
ATOM    137  C   VAL A  10     -10.314   2.435  -6.261  1.00  0.27           C  
ATOM    138  O   VAL A  10     -10.381   2.561  -7.484  1.00  0.35           O  
ATOM    139  CB  VAL A  10     -11.167   0.281  -5.270  1.00  0.31           C  
ATOM    140  CG1 VAL A  10     -11.991   0.006  -6.513  1.00  0.42           C  
ATOM    141  CG2 VAL A  10     -10.756  -1.023  -4.608  1.00  0.31           C  
ATOM    142  H   VAL A  10      -9.589   1.467  -3.590  1.00  0.20           H  
ATOM    143  HA  VAL A  10      -9.327   0.547  -6.283  1.00  0.31           H  
ATOM    144  HB  VAL A  10     -11.757   0.842  -4.571  1.00  0.33           H  
ATOM    145 HG11 VAL A  10     -11.626  -0.888  -6.998  1.00  1.09           H  
ATOM    146 HG12 VAL A  10     -11.903   0.840  -7.191  1.00  1.12           H  
ATOM    147 HG13 VAL A  10     -13.026  -0.128  -6.240  1.00  1.07           H  
ATOM    148 HG21 VAL A  10     -11.491  -1.299  -3.866  1.00  1.04           H  
ATOM    149 HG22 VAL A  10      -9.796  -0.894  -4.131  1.00  1.09           H  
ATOM    150 HG23 VAL A  10     -10.686  -1.801  -5.354  1.00  1.03           H  
ATOM    151  N   ASP A  11     -10.574   3.421  -5.404  1.00  0.23           N  
ATOM    152  CA  ASP A  11     -10.902   4.780  -5.842  1.00  0.26           C  
ATOM    153  C   ASP A  11     -10.326   5.837  -4.887  1.00  0.24           C  
ATOM    154  O   ASP A  11      -9.940   6.921  -5.324  1.00  0.28           O  
ATOM    155  CB  ASP A  11     -12.419   4.963  -5.973  1.00  0.31           C  
ATOM    156  CG  ASP A  11      -9.978   6.998 -10.197  1.00  1.76           C  
ATOM    157  OD1 ASP A  11     -10.837   7.455  -9.412  1.00  2.19           O  
ATOM    158  OD2 ASP A  11     -10.080   7.070 -11.440  1.00  2.09           O  
ATOM    159  H   ASP A  11     -10.584   3.214  -4.452  1.00  0.26           H  
ATOM    160  HA  ASP A  11     -10.454   4.920  -6.815  1.00  0.31           H  
ATOM    161  HB2 ASP A  11     -12.767   4.366  -6.792  1.00  0.43           H  
ATOM    162  HB3 ASP A  11     -12.899   4.635  -5.066  1.00  0.42           H  
ATOM    163  N   GLU A  12     -10.264   5.527  -3.590  1.00  0.21           N  
ATOM    164  CA  GLU A  12      -9.748   6.481  -2.604  1.00  0.23           C  
ATOM    165  C   GLU A  12      -9.149   5.781  -1.384  1.00  0.23           C  
ATOM    166  O   GLU A  12      -9.450   4.622  -1.111  1.00  0.29           O  
ATOM    167  CB  GLU A  12     -10.858   7.432  -2.160  1.00  0.26           C  
ATOM    168  CG  GLU A  12     -11.273   8.427  -3.231  1.00  0.31           C  
ATOM    169  CD  GLU A  12     -12.314   9.413  -2.739  1.00  1.19           C  
ATOM    170  OE1 GLU A  12     -11.923  10.474  -2.209  1.00  1.09           O  
ATOM    171  OE2 GLU A  12     -13.520   9.124  -2.882  1.00  2.18           O  
ATOM    172  H   GLU A  12     -10.520   4.626  -3.296  1.00  0.19           H  
ATOM    173  HA  GLU A  12      -8.970   7.056  -3.085  1.00  0.25           H  
ATOM    174  HB2 GLU A  12     -11.726   6.849  -1.883  1.00  0.26           H  
ATOM    175  HB3 GLU A  12     -10.518   7.985  -1.297  1.00  0.29           H  
ATOM    176  HG2 GLU A  12     -10.400   8.978  -3.549  1.00  0.83           H  
ATOM    177  HG3 GLU A  12     -11.680   7.883  -4.071  1.00  0.96           H  
ATOM    178  N   ILE A  13      -8.292   6.501  -0.659  1.00  0.22           N  
ATOM    179  CA  ILE A  13      -7.662   5.978   0.557  1.00  0.22           C  
ATOM    180  C   ILE A  13      -7.862   6.981   1.699  1.00  0.27           C  
ATOM    181  O   ILE A  13      -8.648   7.922   1.579  1.00  0.34           O  
ATOM    182  CB  ILE A  13      -6.138   5.703   0.371  1.00  0.20           C  
ATOM    183  CG1 ILE A  13      -5.352   7.011   0.299  1.00  0.28           C  
ATOM    184  CG2 ILE A  13      -5.896   4.919  -0.900  1.00  0.20           C  
ATOM    185  CD1 ILE A  13      -5.701   7.826  -0.927  1.00  0.34           C  
ATOM    186  H   ILE A  13      -8.082   7.413  -0.947  1.00  0.24           H  
ATOM    187  HA  ILE A  13      -8.155   5.047   0.808  1.00  0.22           H  
ATOM    188  HB  ILE A  13      -5.781   5.104   1.210  1.00  0.20           H  
ATOM    189 HG12 ILE A  13      -5.570   7.609   1.172  1.00  0.33           H  
ATOM    190 HG13 ILE A  13      -4.296   6.794   0.266  1.00  0.27           H  
ATOM    191 HG21 ILE A  13      -4.917   5.156  -1.288  1.00  0.97           H  
ATOM    192 HG22 ILE A  13      -6.643   5.195  -1.627  1.00  1.03           H  
ATOM    193 HG23 ILE A  13      -5.955   3.863  -0.699  1.00  0.98           H  
ATOM    194 HD11 ILE A  13      -6.068   7.165  -1.704  1.00  1.07           H  
ATOM    195 HD12 ILE A  13      -4.823   8.345  -1.279  1.00  1.08           H  
ATOM    196 HD13 ILE A  13      -6.468   8.541  -0.675  1.00  1.04           H  
ATOM    197  N   VAL A  14      -7.149   6.776   2.798  1.00  0.25           N  
ATOM    198  CA  VAL A  14      -7.237   7.658   3.955  1.00  0.30           C  
ATOM    199  C   VAL A  14      -5.919   7.648   4.709  1.00  0.27           C  
ATOM    200  O   VAL A  14      -5.262   8.678   4.859  1.00  0.30           O  
ATOM    201  CB  VAL A  14      -8.375   7.240   4.908  1.00  0.35           C  
ATOM    202  CG1 VAL A  14      -8.413   8.143   6.133  1.00  0.61           C  
ATOM    203  CG2 VAL A  14      -9.710   7.265   4.180  1.00  0.67           C  
ATOM    204  H   VAL A  14      -6.546   6.004   2.834  1.00  0.21           H  
ATOM    205  HA  VAL A  14      -7.434   8.658   3.601  1.00  0.35           H  
ATOM    206  HB  VAL A  14      -8.188   6.230   5.239  1.00  0.47           H  
ATOM    207 HG11 VAL A  14      -8.579   9.164   5.824  1.00  1.27           H  
ATOM    208 HG12 VAL A  14      -7.473   8.075   6.660  1.00  1.07           H  
ATOM    209 HG13 VAL A  14      -9.214   7.829   6.786  1.00  1.30           H  
ATOM    210 HG21 VAL A  14      -9.673   6.592   3.336  1.00  1.15           H  
ATOM    211 HG22 VAL A  14      -9.913   8.267   3.832  1.00  1.35           H  
ATOM    212 HG23 VAL A  14     -10.493   6.952   4.856  1.00  1.25           H  
ATOM    213  N   GLU A  15      -5.546   6.470   5.182  1.00  0.28           N  
ATOM    214  CA  GLU A  15      -4.294   6.299   5.905  1.00  0.27           C  
ATOM    215  C   GLU A  15      -3.191   5.896   4.935  1.00  0.26           C  
ATOM    216  O   GLU A  15      -3.439   5.190   3.970  1.00  0.48           O  
ATOM    217  CB  GLU A  15      -4.445   5.241   7.000  1.00  0.32           C  
ATOM    218  CG  GLU A  15      -5.389   5.653   8.118  1.00  1.30           C  
ATOM    219  CD  GLU A  15      -4.950   6.928   8.810  1.00  1.98           C  
ATOM    220  OE1 GLU A  15      -4.107   6.845   9.729  1.00  2.07           O  
ATOM    221  OE2 GLU A  15      -5.448   8.010   8.434  1.00  2.96           O  
ATOM    222  H   GLU A  15      -6.131   5.692   5.040  1.00  0.31           H  
ATOM    223  HA  GLU A  15      -4.037   7.245   6.358  1.00  0.29           H  
ATOM    224  HB2 GLU A  15      -4.822   4.332   6.556  1.00  1.03           H  
ATOM    225  HB3 GLU A  15      -3.474   5.045   7.431  1.00  1.03           H  
ATOM    226  HG2 GLU A  15      -6.374   5.807   7.703  1.00  1.91           H  
ATOM    227  HG3 GLU A  15      -5.428   4.858   8.849  1.00  1.96           H  
ATOM    228  N   LYS A  16      -1.986   6.383   5.164  1.00  0.20           N  
ATOM    229  CA  LYS A  16      -0.859   6.048   4.295  1.00  0.23           C  
ATOM    230  C   LYS A  16       0.468   6.124   5.052  1.00  0.25           C  
ATOM    231  O   LYS A  16       1.071   7.194   5.140  1.00  0.35           O  
ATOM    232  CB  LYS A  16      -0.826   7.001   3.101  1.00  0.32           C  
ATOM    233  CG  LYS A  16      -0.935   8.466   3.489  1.00  0.41           C  
ATOM    234  CD  LYS A  16      -0.901   9.368   2.267  1.00  0.50           C  
ATOM    235  CE  LYS A  16      -1.255  10.802   2.624  1.00  1.43           C  
ATOM    236  NZ  LYS A  16      -2.641  10.916   3.158  1.00  2.13           N  
ATOM    237  H   LYS A  16      -1.850   6.980   5.926  1.00  0.33           H  
ATOM    238  HA  LYS A  16      -1.012   5.034   3.936  1.00  0.26           H  
ATOM    239  HB2 LYS A  16       0.100   6.859   2.568  1.00  0.37           H  
ATOM    240  HB3 LYS A  16      -1.651   6.765   2.447  1.00  0.36           H  
ATOM    241  HG2 LYS A  16      -1.865   8.623   4.014  1.00  0.47           H  
ATOM    242  HG3 LYS A  16      -0.107   8.721   4.134  1.00  0.49           H  
ATOM    243  HD2 LYS A  16       0.092   9.348   1.842  1.00  1.00           H  
ATOM    244  HD3 LYS A  16      -1.613   9.001   1.541  1.00  1.01           H  
ATOM    245  HE2 LYS A  16      -0.561  11.155   3.372  1.00  2.07           H  
ATOM    246  HE3 LYS A  16      -1.169  11.412   1.737  1.00  1.96           H  
ATOM    247  HZ1 LYS A  16      -3.323  10.546   2.465  1.00  2.53           H  
ATOM    248  HZ2 LYS A  16      -2.867  11.911   3.355  1.00  2.51           H  
ATOM    249  HZ3 LYS A  16      -2.731  10.370   4.039  1.00  2.62           H  
ATOM    250  N   ARG A  17       0.931   5.002   5.598  1.00  0.22           N  
ATOM    251  CA  ARG A  17       2.183   5.007   6.355  1.00  0.31           C  
ATOM    252  C   ARG A  17       2.828   3.629   6.361  1.00  0.30           C  
ATOM    253  O   ARG A  17       2.577   2.835   7.268  1.00  0.33           O  
ATOM    254  CB  ARG A  17       1.929   5.469   7.790  1.00  0.41           C  
ATOM    255  CG  ARG A  17       3.179   5.953   8.510  1.00  1.20           C  
ATOM    256  CD  ARG A  17       4.210   4.844   8.660  1.00  1.68           C  
ATOM    257  NE  ARG A  17       5.319   5.240   9.522  1.00  2.30           N  
ATOM    258  CZ  ARG A  17       6.341   4.445   9.817  1.00  3.07           C  
ATOM    259  NH1 ARG A  17       6.392   3.215   9.322  1.00  3.46           N  
ATOM    260  NH2 ARG A  17       7.317   4.877  10.604  1.00  3.83           N  
ATOM    261  H   ARG A  17       0.457   4.152   5.446  1.00  0.18           H  
ATOM    262  HA  ARG A  17       2.855   5.703   5.878  1.00  0.37           H  
ATOM    263  HB2 ARG A  17       1.213   6.278   7.774  1.00  1.03           H  
ATOM    264  HB3 ARG A  17       1.513   4.645   8.352  1.00  1.01           H  
ATOM    265  HG2 ARG A  17       3.617   6.760   7.943  1.00  1.89           H  
ATOM    266  HG3 ARG A  17       2.902   6.310   9.491  1.00  1.82           H  
ATOM    267  HD2 ARG A  17       3.728   3.976   9.085  1.00  2.06           H  
ATOM    268  HD3 ARG A  17       4.600   4.598   7.684  1.00  2.14           H  
ATOM    269  HE  ARG A  17       5.300   6.145   9.900  1.00  2.53           H  
ATOM    270 HH11 ARG A  17       5.659   2.886   8.726  1.00  3.31           H  
ATOM    271 HH12 ARG A  17       7.163   2.618   9.544  1.00  4.16           H  
ATOM    272 HH21 ARG A  17       7.283   5.805  10.978  1.00  4.02           H  
ATOM    273 HH22 ARG A  17       8.086   4.278  10.824  1.00  4.42           H  
ATOM    274  N   GLY A  18       3.660   3.331   5.369  1.00  0.29           N  
ATOM    275  CA  GLY A  18       4.279   2.025   5.346  1.00  0.28           C  
ATOM    276  C   GLY A  18       5.637   1.966   4.684  1.00  0.32           C  
ATOM    277  O   GLY A  18       6.490   2.831   4.882  1.00  0.41           O  
ATOM    278  H   GLY A  18       3.843   3.984   4.664  1.00  0.30           H  
ATOM    279  HA2 GLY A  18       4.385   1.688   6.359  1.00  0.34           H  
ATOM    280  HA3 GLY A  18       3.623   1.349   4.835  1.00  0.25           H  
ATOM    281  N   LYS A  19       5.818   0.909   3.901  1.00  0.30           N  
ATOM    282  CA  LYS A  19       7.059   0.644   3.194  1.00  0.36           C  
ATOM    283  C   LYS A  19       6.889   0.880   1.694  1.00  0.45           C  
ATOM    284  O   LYS A  19       7.131   1.975   1.187  1.00  0.76           O  
ATOM    285  CB  LYS A  19       7.460  -0.800   3.483  1.00  0.29           C  
ATOM    286  CG  LYS A  19       8.061  -1.011   4.861  1.00  0.37           C  
ATOM    287  CD  LYS A  19       8.193  -2.490   5.179  1.00  0.33           C  
ATOM    288  CE  LYS A  19       8.812  -2.713   6.551  1.00  0.51           C  
ATOM    289  NZ  LYS A  19       8.910  -4.160   6.887  1.00  1.13           N  
ATOM    290  H   LYS A  19       5.074   0.279   3.789  1.00  0.27           H  
ATOM    291  HA  LYS A  19       7.813   1.293   3.568  1.00  0.45           H  
ATOM    292  HB2 LYS A  19       6.565  -1.408   3.410  1.00  0.26           H  
ATOM    293  HB3 LYS A  19       8.172  -1.128   2.741  1.00  0.29           H  
ATOM    294  HG2 LYS A  19       9.041  -0.557   4.890  1.00  0.44           H  
ATOM    295  HG3 LYS A  19       7.423  -0.547   5.598  1.00  0.48           H  
ATOM    296  HD2 LYS A  19       7.211  -2.941   5.160  1.00  0.41           H  
ATOM    297  HD3 LYS A  19       8.817  -2.954   4.430  1.00  0.31           H  
ATOM    298  HE2 LYS A  19       9.801  -2.283   6.560  1.00  1.11           H  
ATOM    299  HE3 LYS A  19       8.198  -2.222   7.291  1.00  1.00           H  
ATOM    300  HZ1 LYS A  19       9.402  -4.284   7.796  1.00  1.59           H  
ATOM    301  HZ2 LYS A  19       9.440  -4.664   6.147  1.00  1.65           H  
ATOM    302  HZ3 LYS A  19       7.960  -4.576   6.961  1.00  1.74           H  
ATOM    303  N   GLY A  20       6.480  -0.168   1.004  1.00  0.47           N  
ATOM    304  CA  GLY A  20       6.221  -0.121  -0.407  1.00  0.51           C  
ATOM    305  C   GLY A  20       4.890  -0.762  -0.653  1.00  0.42           C  
ATOM    306  O   GLY A  20       4.054  -0.267  -1.402  1.00  0.48           O  
ATOM    307  H   GLY A  20       6.342  -1.003   1.469  1.00  0.64           H  
ATOM    308  HA2 GLY A  20       6.210   0.901  -0.738  1.00  0.58           H  
ATOM    309  HA3 GLY A  20       6.981  -0.675  -0.930  1.00  0.56           H  
ATOM    310  N   LYS A  21       4.725  -1.893   0.010  1.00  0.33           N  
ATOM    311  CA  LYS A  21       3.494  -2.655  -0.025  1.00  0.33           C  
ATOM    312  C   LYS A  21       3.048  -3.033   1.398  1.00  0.27           C  
ATOM    313  O   LYS A  21       1.951  -3.554   1.583  1.00  0.32           O  
ATOM    314  CB  LYS A  21       3.667  -3.907  -0.885  1.00  0.46           C  
ATOM    315  CG  LYS A  21       3.202  -3.728  -2.323  1.00  0.88           C  
ATOM    316  CD  LYS A  21       1.746  -3.289  -2.399  1.00  1.58           C  
ATOM    317  CE  LYS A  21       0.843  -4.171  -1.547  1.00  2.52           C  
ATOM    318  NZ  LYS A  21      -0.551  -3.652  -1.493  1.00  3.41           N  
ATOM    319  H   LYS A  21       5.485  -2.245   0.518  1.00  0.31           H  
ATOM    320  HA  LYS A  21       2.735  -2.029  -0.468  1.00  0.35           H  
ATOM    321  HB2 LYS A  21       4.716  -4.173  -0.899  1.00  0.66           H  
ATOM    322  HB3 LYS A  21       3.106  -4.716  -0.443  1.00  0.67           H  
ATOM    323  HG2 LYS A  21       3.816  -2.977  -2.797  1.00  1.58           H  
ATOM    324  HG3 LYS A  21       3.314  -4.664  -2.846  1.00  1.34           H  
ATOM    325  HD2 LYS A  21       1.666  -2.271  -2.052  1.00  1.98           H  
ATOM    326  HD3 LYS A  21       1.418  -3.346  -3.428  1.00  2.12           H  
ATOM    327  HE2 LYS A  21       0.831  -5.166  -1.967  1.00  2.96           H  
ATOM    328  HE3 LYS A  21       1.242  -4.209  -0.545  1.00  2.81           H  
ATOM    329  HZ1 LYS A  21      -0.933  -3.552  -2.455  1.00  3.77           H  
ATOM    330  HZ2 LYS A  21      -0.568  -2.722  -1.027  1.00  3.87           H  
ATOM    331  HZ3 LYS A  21      -1.157  -4.305  -0.959  1.00  3.75           H  
ATOM    332  N   ASP A  22       3.889  -2.737   2.405  1.00  0.21           N  
ATOM    333  CA  ASP A  22       3.577  -3.050   3.791  1.00  0.23           C  
ATOM    334  C   ASP A  22       2.821  -1.915   4.457  1.00  0.21           C  
ATOM    335  O   ASP A  22       2.664  -1.885   5.677  1.00  0.26           O  
ATOM    336  CB  ASP A  22       4.849  -3.327   4.579  1.00  0.26           C  
ATOM    337  CG  ASP A  22       4.567  -3.793   5.993  1.00  0.34           C  
ATOM    338  OD1 ASP A  22       4.384  -5.013   6.192  1.00  0.94           O  
ATOM    339  OD2 ASP A  22       4.529  -2.938   6.904  1.00  1.22           O  
ATOM    340  H   ASP A  22       4.718  -2.287   2.219  1.00  0.21           H  
ATOM    341  HA  ASP A  22       2.971  -3.914   3.790  1.00  0.29           H  
ATOM    342  HB2 ASP A  22       5.424  -4.083   4.078  1.00  0.28           H  
ATOM    343  HB3 ASP A  22       5.421  -2.422   4.626  1.00  0.27           H  
ATOM    344  N   VAL A  23       2.367  -0.986   3.648  1.00  0.17           N  
ATOM    345  CA  VAL A  23       1.627   0.154   4.126  1.00  0.18           C  
ATOM    346  C   VAL A  23       0.140  -0.133   4.212  1.00  0.16           C  
ATOM    347  O   VAL A  23      -0.385  -0.999   3.512  1.00  0.18           O  
ATOM    348  CB  VAL A  23       1.845   1.339   3.187  1.00  0.20           C  
ATOM    349  CG1 VAL A  23       1.276   1.033   1.807  1.00  0.34           C  
ATOM    350  CG2 VAL A  23       1.235   2.596   3.771  1.00  0.23           C  
ATOM    351  H   VAL A  23       2.568  -1.043   2.704  1.00  0.18           H  
ATOM    352  HA  VAL A  23       1.996   0.420   5.102  1.00  0.21           H  
ATOM    353  HB  VAL A  23       2.908   1.491   3.085  1.00  0.25           H  
ATOM    354 HG11 VAL A  23       2.049   0.598   1.191  1.00  1.02           H  
ATOM    355 HG12 VAL A  23       0.926   1.943   1.355  1.00  1.08           H  
ATOM    356 HG13 VAL A  23       0.456   0.338   1.894  1.00  1.09           H  
ATOM    357 HG21 VAL A  23       1.302   2.552   4.844  1.00  1.01           H  
ATOM    358 HG22 VAL A  23       0.200   2.664   3.480  1.00  1.01           H  
ATOM    359 HG23 VAL A  23       1.771   3.460   3.409  1.00  1.12           H  
ATOM    360  N   GLU A  24      -0.534   0.633   5.047  1.00  0.18           N  
ATOM    361  CA  GLU A  24      -1.964   0.474   5.240  1.00  0.22           C  
ATOM    362  C   GLU A  24      -2.713   1.644   4.618  1.00  0.24           C  
ATOM    363  O   GLU A  24      -2.659   2.768   5.117  1.00  0.48           O  
ATOM    364  CB  GLU A  24      -2.301   0.370   6.725  1.00  0.34           C  
ATOM    365  CG  GLU A  24      -1.683   1.473   7.570  1.00  0.45           C  
ATOM    366  CD  GLU A  24      -2.104   1.397   9.025  1.00  0.86           C  
ATOM    367  OE1 GLU A  24      -1.507   0.595   9.774  1.00  1.26           O  
ATOM    368  OE2 GLU A  24      -3.031   2.138   9.414  1.00  1.22           O  
ATOM    369  H   GLU A  24      -0.058   1.340   5.526  1.00  0.20           H  
ATOM    370  HA  GLU A  24      -2.261  -0.442   4.745  1.00  0.21           H  
ATOM    371  HB2 GLU A  24      -3.374   0.419   6.837  1.00  0.57           H  
ATOM    372  HB3 GLU A  24      -1.951  -0.580   7.095  1.00  0.55           H  
ATOM    373  HG2 GLU A  24      -0.607   1.388   7.518  1.00  0.84           H  
ATOM    374  HG3 GLU A  24      -1.988   2.429   7.171  1.00  0.91           H  
ATOM    375  N   TYR A  25      -3.409   1.371   3.528  1.00  0.18           N  
ATOM    376  CA  TYR A  25      -4.165   2.385   2.825  1.00  0.22           C  
ATOM    377  C   TYR A  25      -5.639   2.037   2.811  1.00  0.30           C  
ATOM    378  O   TYR A  25      -6.002   0.868   2.860  1.00  0.65           O  
ATOM    379  CB  TYR A  25      -3.675   2.497   1.386  1.00  0.23           C  
ATOM    380  CG  TYR A  25      -2.540   3.477   1.186  1.00  0.21           C  
ATOM    381  CD1 TYR A  25      -1.260   3.176   1.632  1.00  0.34           C  
ATOM    382  CD2 TYR A  25      -2.746   4.705   0.578  1.00  0.27           C  
ATOM    383  CE1 TYR A  25      -0.217   4.067   1.477  1.00  0.38           C  
ATOM    384  CE2 TYR A  25      -1.706   5.606   0.420  1.00  0.25           C  
ATOM    385  CZ  TYR A  25      -0.460   5.277   0.767  1.00  0.25           C  
ATOM    386  OH  TYR A  25       0.590   6.176   0.721  1.00  0.30           O  
ATOM    387  H   TYR A  25      -3.424   0.459   3.190  1.00  0.30           H  
ATOM    388  HA  TYR A  25      -4.020   3.322   3.325  1.00  0.24           H  
ATOM    389  HB2 TYR A  25      -3.339   1.524   1.059  1.00  0.23           H  
ATOM    390  HB3 TYR A  25      -4.499   2.813   0.761  1.00  0.29           H  
ATOM    391  HD1 TYR A  25      -1.085   2.224   2.103  1.00  0.47           H  
ATOM    392  HD2 TYR A  25      -3.736   4.957   0.228  1.00  0.42           H  
ATOM    393  HE1 TYR A  25       0.770   3.810   1.831  1.00  0.56           H  
ATOM    394  HE2 TYR A  25      -1.885   6.558  -0.055  1.00  0.36           H  
ATOM    395  HH  TYR A  25       1.403   5.699   0.541  1.00  0.88           H  
ATOM    396  N   LEU A  26      -6.486   3.046   2.724  1.00  0.19           N  
ATOM    397  CA  LEU A  26      -7.914   2.813   2.670  1.00  0.19           C  
ATOM    398  C   LEU A  26      -8.321   2.609   1.228  1.00  0.17           C  
ATOM    399  O   LEU A  26      -7.622   3.026   0.313  1.00  0.17           O  
ATOM    400  CB  LEU A  26      -8.686   3.990   3.265  1.00  0.20           C  
ATOM    401  CG  LEU A  26     -10.187   3.994   2.956  1.00  0.29           C  
ATOM    402  CD1 LEU A  26     -10.975   4.634   4.084  1.00  0.88           C  
ATOM    403  CD2 LEU A  26     -10.468   4.700   1.637  1.00  0.96           C  
ATOM    404  H   LEU A  26      -6.149   3.961   2.703  1.00  0.37           H  
ATOM    405  HA  LEU A  26      -8.132   1.920   3.229  1.00  0.21           H  
ATOM    406  HB2 LEU A  26      -8.552   3.980   4.337  1.00  0.30           H  
ATOM    407  HB3 LEU A  26      -8.263   4.894   2.878  1.00  0.21           H  
ATOM    408  HG  LEU A  26     -10.517   2.981   2.855  1.00  0.34           H  
ATOM    409 HD11 LEU A  26     -11.768   3.967   4.388  1.00  1.60           H  
ATOM    410 HD12 LEU A  26     -11.399   5.566   3.743  1.00  1.44           H  
ATOM    411 HD13 LEU A  26     -10.320   4.819   4.922  1.00  1.32           H  
ATOM    412 HD21 LEU A  26     -11.509   4.981   1.596  1.00  1.27           H  
ATOM    413 HD22 LEU A  26     -10.245   4.033   0.816  1.00  1.68           H  
ATOM    414 HD23 LEU A  26      -9.854   5.583   1.561  1.00  1.57           H  
ATOM    415  N   VAL A  27      -9.435   1.946   1.016  1.00  0.18           N  
ATOM    416  CA  VAL A  27      -9.892   1.709  -0.334  1.00  0.18           C  
ATOM    417  C   VAL A  27     -11.402   1.868  -0.464  1.00  0.18           C  
ATOM    418  O   VAL A  27     -12.169   0.959  -0.146  1.00  0.22           O  
ATOM    419  CB  VAL A  27      -9.405   0.320  -0.856  1.00  0.24           C  
ATOM    420  CG1 VAL A  27      -9.031  -0.599   0.298  1.00  0.40           C  
ATOM    421  CG2 VAL A  27     -10.410  -0.373  -1.778  1.00  0.36           C  
ATOM    422  H   VAL A  27      -9.939   1.587   1.772  1.00  0.20           H  
ATOM    423  HA  VAL A  27      -9.428   2.465  -0.953  1.00  0.18           H  
ATOM    424  HB  VAL A  27      -8.514   0.499  -1.427  1.00  0.46           H  
ATOM    425 HG11 VAL A  27      -9.915  -0.846   0.864  1.00  1.10           H  
ATOM    426 HG12 VAL A  27      -8.321  -0.098   0.940  1.00  1.17           H  
ATOM    427 HG13 VAL A  27      -8.588  -1.500  -0.089  1.00  1.08           H  
ATOM    428 HG21 VAL A  27     -10.745   0.322  -2.534  1.00  1.09           H  
ATOM    429 HG22 VAL A  27     -11.256  -0.710  -1.200  1.00  1.02           H  
ATOM    430 HG23 VAL A  27      -9.938  -1.220  -2.250  1.00  1.19           H  
ATOM    431  N   ARG A  28     -11.815   3.039  -0.922  1.00  0.16           N  
ATOM    432  CA  ARG A  28     -13.219   3.304  -1.150  1.00  0.18           C  
ATOM    433  C   ARG A  28     -13.599   2.667  -2.459  1.00  0.16           C  
ATOM    434  O   ARG A  28     -13.625   3.326  -3.496  1.00  0.20           O  
ATOM    435  CB  ARG A  28     -13.502   4.800  -1.192  1.00  0.21           C  
ATOM    436  CG  ARG A  28     -14.922   5.170  -0.791  1.00  1.14           C  
ATOM    437  CD  ARG A  28     -15.118   6.678  -0.774  1.00  1.22           C  
ATOM    438  NE  ARG A  28     -16.477   7.056  -0.395  1.00  1.99           N  
ATOM    439  CZ  ARG A  28     -16.936   8.303  -0.452  1.00  2.29           C  
ATOM    440  NH1 ARG A  28     -16.149   9.282  -0.878  1.00  2.04           N  
ATOM    441  NH2 ARG A  28     -18.183   8.573  -0.089  1.00  3.27           N  
ATOM    442  H   ARG A  28     -11.158   3.741  -1.113  1.00  0.17           H  
ATOM    443  HA  ARG A  28     -13.790   2.840  -0.365  1.00  0.21           H  
ATOM    444  HB2 ARG A  28     -12.817   5.308  -0.529  1.00  0.85           H  
ATOM    445  HB3 ARG A  28     -13.338   5.142  -2.200  1.00  0.91           H  
ATOM    446  HG2 ARG A  28     -15.612   4.736  -1.499  1.00  1.84           H  
ATOM    447  HG3 ARG A  28     -15.122   4.779   0.196  1.00  1.76           H  
ATOM    448  HD2 ARG A  28     -14.426   7.111  -0.067  1.00  1.61           H  
ATOM    449  HD3 ARG A  28     -14.910   7.066  -1.762  1.00  1.52           H  
ATOM    450  HE  ARG A  28     -17.076   6.347  -0.079  1.00  2.61           H  
ATOM    451 HH11 ARG A  28     -15.209   9.084  -1.154  1.00  1.90           H  
ATOM    452 HH12 ARG A  28     -16.497  10.219  -0.921  1.00  2.41           H  
ATOM    453 HH21 ARG A  28     -18.781   7.838   0.230  1.00  3.88           H  
ATOM    454 HH22 ARG A  28     -18.525   9.512  -0.134  1.00  3.52           H  
ATOM    455  N   TRP A  29     -13.875   1.369  -2.388  1.00  0.19           N  
ATOM    456  CA  TRP A  29     -14.241   0.556  -3.545  1.00  0.25           C  
ATOM    457  C   TRP A  29     -14.933   1.374  -4.622  1.00  0.25           C  
ATOM    458  O   TRP A  29     -16.145   1.570  -4.585  1.00  0.30           O  
ATOM    459  CB  TRP A  29     -15.157  -0.572  -3.088  1.00  0.34           C  
ATOM    460  CG  TRP A  29     -15.000  -1.836  -3.882  1.00  0.44           C  
ATOM    461  CD1 TRP A  29     -13.968  -2.163  -4.715  1.00  0.61           C  
ATOM    462  CD2 TRP A  29     -15.908  -2.942  -3.913  1.00  0.67           C  
ATOM    463  NE1 TRP A  29     -14.180  -3.406  -5.262  1.00  0.93           N  
ATOM    464  CE2 TRP A  29     -15.364  -3.905  -4.785  1.00  0.98           C  
ATOM    465  CE3 TRP A  29     -17.128  -3.214  -3.288  1.00  0.71           C  
ATOM    466  CZ2 TRP A  29     -15.997  -5.116  -5.045  1.00  1.30           C  
ATOM    467  CZ3 TRP A  29     -17.757  -4.417  -3.548  1.00  1.02           C  
ATOM    468  CH2 TRP A  29     -17.191  -5.355  -4.420  1.00  1.31           C  
ATOM    469  H   TRP A  29     -13.827   0.935  -1.513  1.00  0.23           H  
ATOM    470  HA  TRP A  29     -13.339   0.129  -3.953  1.00  0.27           H  
ATOM    471  HB2 TRP A  29     -14.942  -0.791  -2.055  1.00  0.56           H  
ATOM    472  HB3 TRP A  29     -16.184  -0.248  -3.176  1.00  0.50           H  
ATOM    473  HD1 TRP A  29     -13.115  -1.530  -4.909  1.00  0.57           H  
ATOM    474  HE1 TRP A  29     -13.580  -3.860  -5.890  1.00  1.13           H  
ATOM    475  HE3 TRP A  29     -17.580  -2.503  -2.612  1.00  0.58           H  
ATOM    476  HZ2 TRP A  29     -15.574  -5.851  -5.715  1.00  1.55           H  
ATOM    477  HZ3 TRP A  29     -18.701  -4.643  -3.075  1.00  1.08           H  
ATOM    478  HH2 TRP A  29     -17.718  -6.282  -4.594  1.00  1.56           H  
ATOM    479  N   LYS A  30     -14.110   1.893  -5.541  1.00  0.25           N  
ATOM    480  CA  LYS A  30     -14.591   2.695  -6.690  1.00  0.30           C  
ATOM    481  C   LYS A  30     -16.026   2.337  -7.098  1.00  0.36           C  
ATOM    482  O   LYS A  30     -16.803   3.207  -7.489  1.00  0.42           O  
ATOM    483  CB  LYS A  30     -13.669   2.501  -7.905  1.00  0.35           C  
ATOM    484  CG  LYS A  30     -13.860   1.175  -8.633  1.00  0.69           C  
ATOM    485  CD  LYS A  30     -12.724   0.903  -9.609  1.00  1.11           C  
ATOM    486  CE  LYS A  30     -12.774  -0.519 -10.146  1.00  1.70           C  
ATOM    487  NZ  LYS A  30     -14.015  -0.778 -10.928  1.00  2.46           N  
ATOM    488  H   LYS A  30     -13.128   1.802  -5.390  1.00  0.24           H  
ATOM    489  HA  LYS A  30     -14.564   3.734  -6.397  1.00  0.31           H  
ATOM    490  HB2 LYS A  30     -13.857   3.297  -8.610  1.00  0.58           H  
ATOM    491  HB3 LYS A  30     -12.644   2.563  -7.575  1.00  0.60           H  
ATOM    492  HG2 LYS A  30     -13.906   0.377  -7.911  1.00  1.10           H  
ATOM    493  HG3 LYS A  30     -14.788   1.215  -9.182  1.00  1.18           H  
ATOM    494  HD2 LYS A  30     -12.802   1.591 -10.437  1.00  1.67           H  
ATOM    495  HD3 LYS A  30     -11.781   1.054  -9.103  1.00  1.56           H  
ATOM    496  HE2 LYS A  30     -11.918  -0.679 -10.785  1.00  2.19           H  
ATOM    497  HE3 LYS A  30     -12.733  -1.207  -9.314  1.00  2.09           H  
ATOM    498  HZ1 LYS A  30     -14.026  -1.762 -11.265  1.00  3.10           H  
ATOM    499  HZ2 LYS A  30     -14.060  -0.140 -11.747  1.00  2.68           H  
ATOM    500  HZ3 LYS A  30     -14.853  -0.619 -10.332  1.00  2.83           H  
ATOM    501  N   ASP A  31     -16.359   1.052  -7.020  1.00  0.39           N  
ATOM    502  CA  ASP A  31     -17.700   0.586  -7.356  1.00  0.48           C  
ATOM    503  C   ASP A  31     -18.332  -0.105  -6.151  1.00  0.45           C  
ATOM    504  O   ASP A  31     -18.729  -1.268  -6.222  1.00  0.52           O  
ATOM    505  CB  ASP A  31     -17.659  -0.369  -8.550  1.00  0.59           C  
ATOM    506  CG  ASP A  31     -17.409   0.353  -9.861  1.00  1.31           C  
ATOM    507  OD1 ASP A  31     -18.333   1.038 -10.346  1.00  2.02           O  
ATOM    508  OD2 ASP A  31     -16.290   0.233 -10.402  1.00  1.92           O  
ATOM    509  H   ASP A  31     -15.687   0.401  -6.729  1.00  0.37           H  
ATOM    510  HA  ASP A  31     -18.295   1.449  -7.613  1.00  0.51           H  
ATOM    511  HB2 ASP A  31     -16.867  -1.089  -8.401  1.00  1.13           H  
ATOM    512  HB3 ASP A  31     -18.602  -0.889  -8.621  1.00  1.14           H  
ATOM    513  N   GLY A  32     -18.419   0.626  -5.043  1.00  0.39           N  
ATOM    514  CA  GLY A  32     -18.988   0.080  -3.826  1.00  0.40           C  
ATOM    515  C   GLY A  32     -19.872   1.075  -3.101  1.00  0.42           C  
ATOM    516  O   GLY A  32     -20.580   1.862  -3.729  1.00  0.59           O  
ATOM    517  H   GLY A  32     -18.093   1.550  -5.054  1.00  0.36           H  
ATOM    518  HA2 GLY A  32     -19.572  -0.794  -4.072  1.00  0.48           H  
ATOM    519  HA3 GLY A  32     -18.180  -0.211  -3.166  1.00  0.36           H  
ATOM    520  N   GLY A  33     -19.829   1.040  -1.772  1.00  0.43           N  
ATOM    521  CA  GLY A  33     -20.633   1.950  -0.977  1.00  0.48           C  
ATOM    522  C   GLY A  33     -19.941   2.355   0.310  1.00  0.46           C  
ATOM    523  O   GLY A  33     -19.870   3.539   0.638  1.00  0.86           O  
ATOM    524  H   GLY A  33     -19.246   0.390  -1.328  1.00  0.53           H  
ATOM    525  HA2 GLY A  33     -20.837   2.836  -1.559  1.00  0.55           H  
ATOM    526  HA3 GLY A  33     -21.569   1.468  -0.734  1.00  0.61           H  
ATOM    527  N   ASP A  34     -19.431   1.368   1.039  1.00  0.45           N  
ATOM    528  CA  ASP A  34     -18.737   1.624   2.295  1.00  0.40           C  
ATOM    529  C   ASP A  34     -17.236   1.768   2.065  1.00  0.38           C  
ATOM    530  O   ASP A  34     -16.760   1.663   0.935  1.00  0.62           O  
ATOM    531  CB  ASP A  34     -19.006   0.493   3.290  1.00  0.55           C  
ATOM    532  CG  ASP A  34     -20.478   0.361   3.629  1.00  1.31           C  
ATOM    533  OD1 ASP A  34     -20.962   1.138   4.480  1.00  1.40           O  
ATOM    534  OD2 ASP A  34     -21.147  -0.517   3.045  1.00  2.13           O  
ATOM    535  H   ASP A  34     -19.523   0.446   0.723  1.00  0.78           H  
ATOM    536  HA  ASP A  34     -19.118   2.548   2.703  1.00  0.47           H  
ATOM    537  HB2 ASP A  34     -18.670  -0.441   2.864  1.00  1.11           H  
ATOM    538  HB3 ASP A  34     -18.461   0.685   4.202  1.00  0.91           H  
ATOM    539  N   CYS A  35     -16.494   2.011   3.142  1.00  0.40           N  
ATOM    540  CA  CYS A  35     -15.048   2.172   3.049  1.00  0.44           C  
ATOM    541  C   CYS A  35     -14.329   1.221   4.002  1.00  0.39           C  
ATOM    542  O   CYS A  35     -14.745   1.038   5.145  1.00  0.61           O  
ATOM    543  CB  CYS A  35     -14.656   3.616   3.360  1.00  0.72           C  
ATOM    544  SG  CYS A  35     -15.145   4.174   5.009  1.00  1.60           S  
ATOM    545  H   CYS A  35     -16.930   2.082   4.016  1.00  0.57           H  
ATOM    546  HA  CYS A  35     -14.753   1.938   2.037  1.00  0.49           H  
ATOM    547  HB2 CYS A  35     -13.583   3.714   3.287  1.00  1.47           H  
ATOM    548  HB3 CYS A  35     -15.121   4.272   2.639  1.00  1.19           H  
ATOM    549  HG  CYS A  35     -16.257   3.533   5.341  1.00  2.29           H  
ATOM    550  N   GLU A  36     -13.245   0.620   3.521  1.00  0.32           N  
ATOM    551  CA  GLU A  36     -12.463  -0.311   4.327  1.00  0.43           C  
ATOM    552  C   GLU A  36     -10.973  -0.004   4.208  1.00  0.34           C  
ATOM    553  O   GLU A  36     -10.536   0.633   3.250  1.00  0.36           O  
ATOM    554  CB  GLU A  36     -12.735  -1.751   3.890  1.00  0.63           C  
ATOM    555  CG  GLU A  36     -12.057  -2.792   4.767  1.00  1.20           C  
ATOM    556  CD  GLU A  36     -12.567  -2.769   6.195  1.00  1.70           C  
ATOM    557  OE1 GLU A  36     -11.993  -2.025   7.018  1.00  2.22           O  
ATOM    558  OE2 GLU A  36     -13.537  -3.497   6.490  1.00  2.27           O  
ATOM    559  H   GLU A  36     -12.964   0.808   2.601  1.00  0.40           H  
ATOM    560  HA  GLU A  36     -12.764  -0.192   5.357  1.00  0.56           H  
ATOM    561  HB2 GLU A  36     -13.800  -1.929   3.916  1.00  0.94           H  
ATOM    562  HB3 GLU A  36     -12.382  -1.881   2.878  1.00  0.90           H  
ATOM    563  HG2 GLU A  36     -12.241  -3.771   4.351  1.00  1.76           H  
ATOM    564  HG3 GLU A  36     -10.995  -2.598   4.777  1.00  1.74           H  
ATOM    565  N   TRP A  37     -10.199  -0.461   5.187  1.00  0.40           N  
ATOM    566  CA  TRP A  37      -8.761  -0.229   5.195  1.00  0.33           C  
ATOM    567  C   TRP A  37      -8.002  -1.427   4.636  1.00  0.35           C  
ATOM    568  O   TRP A  37      -8.443  -2.569   4.767  1.00  0.46           O  
ATOM    569  CB  TRP A  37      -8.282   0.063   6.617  1.00  0.38           C  
ATOM    570  CG  TRP A  37      -8.846   1.328   7.187  1.00  0.39           C  
ATOM    571  CD1 TRP A  37      -9.258   2.426   6.489  1.00  0.45           C  
ATOM    572  CD2 TRP A  37      -9.059   1.627   8.571  1.00  0.46           C  
ATOM    573  NE1 TRP A  37      -9.718   3.390   7.355  1.00  0.51           N  
ATOM    574  CE2 TRP A  37      -9.605   2.923   8.639  1.00  0.50           C  
ATOM    575  CE3 TRP A  37      -8.843   0.926   9.762  1.00  0.58           C  
ATOM    576  CZ2 TRP A  37      -9.936   3.530   9.847  1.00  0.61           C  
ATOM    577  CZ3 TRP A  37      -9.173   1.530  10.961  1.00  0.71           C  
ATOM    578  CH2 TRP A  37      -9.714   2.821  10.996  1.00  0.70           C  
ATOM    579  H   TRP A  37     -10.603  -0.964   5.923  1.00  0.53           H  
ATOM    580  HA  TRP A  37      -8.562   0.630   4.576  1.00  0.27           H  
ATOM    581  HB2 TRP A  37      -8.573  -0.753   7.262  1.00  0.43           H  
ATOM    582  HB3 TRP A  37      -7.206   0.146   6.615  1.00  0.45           H  
ATOM    583  HD1 TRP A  37      -9.224   2.512   5.413  1.00  0.51           H  
ATOM    584  HE1 TRP A  37     -10.068   4.268   7.096  1.00  0.60           H  
ATOM    585  HE3 TRP A  37      -8.426  -0.071   9.755  1.00  0.63           H  
ATOM    586  HZ2 TRP A  37     -10.355   4.525   9.891  1.00  0.67           H  
ATOM    587  HZ3 TRP A  37      -9.012   1.004  11.890  1.00  0.84           H  
ATOM    588  HH2 TRP A  37      -9.956   3.254  11.955  1.00  0.81           H  
ATOM    589  N   VAL A  38      -6.858  -1.158   4.014  1.00  0.28           N  
ATOM    590  CA  VAL A  38      -6.031  -2.218   3.456  1.00  0.37           C  
ATOM    591  C   VAL A  38      -5.054  -2.726   4.509  1.00  0.36           C  
ATOM    592  O   VAL A  38      -4.764  -2.034   5.485  1.00  0.31           O  
ATOM    593  CB  VAL A  38      -5.247  -1.758   2.207  1.00  0.41           C  
ATOM    594  CG1 VAL A  38      -4.289  -2.852   1.741  1.00  0.65           C  
ATOM    595  CG2 VAL A  38      -6.206  -1.378   1.090  1.00  0.46           C  
ATOM    596  H   VAL A  38      -6.566  -0.224   3.926  1.00  0.22           H  
ATOM    597  HA  VAL A  38      -6.682  -3.025   3.165  1.00  0.48           H  
ATOM    598  HB  VAL A  38      -4.666  -0.885   2.468  1.00  0.38           H  
ATOM    599 HG11 VAL A  38      -4.840  -3.768   1.584  1.00  1.23           H  
ATOM    600 HG12 VAL A  38      -3.533  -3.011   2.494  1.00  1.38           H  
ATOM    601 HG13 VAL A  38      -3.816  -2.556   0.823  1.00  1.03           H  
ATOM    602 HG21 VAL A  38      -5.829  -1.747   0.148  1.00  1.23           H  
ATOM    603 HG22 VAL A  38      -6.303  -0.304   1.045  1.00  1.03           H  
ATOM    604 HG23 VAL A  38      -7.174  -1.817   1.285  1.00  1.08           H  
ATOM    605  N   LYS A  39      -4.549  -3.933   4.303  1.00  0.46           N  
ATOM    606  CA  LYS A  39      -3.623  -4.530   5.247  1.00  0.48           C  
ATOM    607  C   LYS A  39      -2.212  -3.989   5.086  1.00  0.38           C  
ATOM    608  O   LYS A  39      -1.535  -4.256   4.094  1.00  0.45           O  
ATOM    609  CB  LYS A  39      -3.623  -6.054   5.106  1.00  0.63           C  
ATOM    610  CG  LYS A  39      -2.846  -6.765   6.202  1.00  0.67           C  
ATOM    611  CD  LYS A  39      -3.481  -6.549   7.566  1.00  1.09           C  
ATOM    612  CE  LYS A  39      -4.858  -7.188   7.652  1.00  1.61           C  
ATOM    613  NZ  LYS A  39      -5.508  -6.936   8.968  1.00  2.32           N  
ATOM    614  H   LYS A  39      -4.810  -4.435   3.503  1.00  0.54           H  
ATOM    615  HA  LYS A  39      -3.964  -4.271   6.229  1.00  0.50           H  
ATOM    616  HB2 LYS A  39      -4.644  -6.407   5.129  1.00  0.76           H  
ATOM    617  HB3 LYS A  39      -3.182  -6.315   4.155  1.00  0.65           H  
ATOM    618  HG2 LYS A  39      -2.830  -7.823   5.989  1.00  1.09           H  
ATOM    619  HG3 LYS A  39      -1.837  -6.384   6.220  1.00  1.01           H  
ATOM    620  HD2 LYS A  39      -2.846  -6.987   8.320  1.00  1.57           H  
ATOM    621  HD3 LYS A  39      -3.575  -5.487   7.744  1.00  1.81           H  
ATOM    622  HE2 LYS A  39      -5.481  -6.779   6.869  1.00  2.23           H  
ATOM    623  HE3 LYS A  39      -4.755  -8.254   7.508  1.00  1.86           H  
ATOM    624  HZ1 LYS A  39      -4.899  -7.278   9.738  1.00  2.61           H  
ATOM    625  HZ2 LYS A  39      -6.422  -7.428   9.017  1.00  2.71           H  
ATOM    626  HZ3 LYS A  39      -5.669  -5.916   9.096  1.00  2.87           H  
ATOM    627  N   GLY A  40      -1.781  -3.225   6.084  1.00  0.32           N  
ATOM    628  CA  GLY A  40      -0.446  -2.661   6.082  1.00  0.27           C  
ATOM    629  C   GLY A  40       0.588  -3.587   6.698  1.00  0.28           C  
ATOM    630  O   GLY A  40       1.504  -3.138   7.385  1.00  0.35           O  
ATOM    631  H   GLY A  40      -2.391  -3.022   6.819  1.00  0.39           H  
ATOM    632  HA2 GLY A  40      -0.159  -2.457   5.065  1.00  0.25           H  
ATOM    633  HA3 GLY A  40      -0.456  -1.735   6.636  1.00  0.32           H  
ATOM    634  N   VAL A  41       0.432  -4.886   6.463  1.00  0.29           N  
ATOM    635  CA  VAL A  41       1.371  -5.874   6.969  1.00  0.39           C  
ATOM    636  C   VAL A  41       2.136  -6.517   5.817  1.00  0.38           C  
ATOM    637  O   VAL A  41       2.976  -7.390   6.033  1.00  0.45           O  
ATOM    638  CB  VAL A  41       0.663  -6.987   7.757  1.00  0.50           C  
ATOM    639  CG1 VAL A  41       1.656  -7.740   8.630  1.00  0.68           C  
ATOM    640  CG2 VAL A  41      -0.472  -6.417   8.594  1.00  0.51           C  
ATOM    641  H   VAL A  41      -0.330  -5.188   5.933  1.00  0.30           H  
ATOM    642  HA  VAL A  41       2.069  -5.375   7.625  1.00  0.43           H  
ATOM    643  HB  VAL A  41       0.247  -7.685   7.047  1.00  0.53           H  
ATOM    644 HG11 VAL A  41       2.129  -7.051   9.315  1.00  1.18           H  
ATOM    645 HG12 VAL A  41       2.407  -8.199   8.004  1.00  1.30           H  
ATOM    646 HG13 VAL A  41       1.136  -8.504   9.189  1.00  1.16           H  
ATOM    647 HG21 VAL A  41      -1.035  -7.226   9.036  1.00  1.11           H  
ATOM    648 HG22 VAL A  41      -1.123  -5.828   7.964  1.00  1.12           H  
ATOM    649 HG23 VAL A  41      -0.066  -5.792   9.375  1.00  1.17           H  
ATOM    650  N   HIS A  42       1.833  -6.087   4.588  1.00  0.35           N  
ATOM    651  CA  HIS A  42       2.494  -6.615   3.409  1.00  0.40           C  
ATOM    652  C   HIS A  42       3.946  -6.210   3.419  1.00  0.36           C  
ATOM    653  O   HIS A  42       4.376  -5.331   2.676  1.00  0.31           O  
ATOM    654  CB  HIS A  42       1.778  -6.125   2.152  1.00  0.43           C  
ATOM    655  CG  HIS A  42       1.060  -7.205   1.403  1.00  0.64           C  
ATOM    656  ND1 HIS A  42       1.306  -7.493   0.076  1.00  1.35           N  
ATOM    657  CD2 HIS A  42       0.086  -8.059   1.798  1.00  1.27           C  
ATOM    658  CE1 HIS A  42       0.513  -8.476  -0.312  1.00  1.32           C  
ATOM    659  NE2 HIS A  42      -0.235  -8.837   0.714  1.00  1.17           N  
ATOM    660  H   HIS A  42       1.161  -5.389   4.473  1.00  0.33           H  
ATOM    661  HA  HIS A  42       2.451  -7.682   3.455  1.00  0.51           H  
ATOM    662  HB2 HIS A  42       1.042  -5.382   2.439  1.00  0.43           H  
ATOM    663  HB3 HIS A  42       2.498  -5.675   1.485  1.00  0.53           H  
ATOM    664  HD1 HIS A  42       1.961  -7.043  -0.496  1.00  2.09           H  
ATOM    665  HD2 HIS A  42      -0.355  -8.117   2.782  1.00  2.13           H  
ATOM    666  HE1 HIS A  42       0.482  -8.910  -1.300  1.00  1.91           H  
ATOM    667  HE2 HIS A  42      -0.865  -9.588   0.718  1.00  1.58           H  
ATOM    668  N   VAL A  43       4.687  -6.909   4.261  1.00  0.43           N  
ATOM    669  CA  VAL A  43       6.104  -6.657   4.470  1.00  0.44           C  
ATOM    670  C   VAL A  43       6.939  -6.742   3.205  1.00  0.44           C  
ATOM    671  O   VAL A  43       7.667  -7.707   2.981  1.00  0.54           O  
ATOM    672  CB  VAL A  43       6.682  -7.615   5.527  1.00  0.55           C  
ATOM    673  CG1 VAL A  43       6.481  -9.065   5.110  1.00  1.49           C  
ATOM    674  CG2 VAL A  43       8.155  -7.324   5.783  1.00  1.34           C  
ATOM    675  H   VAL A  43       4.248  -7.613   4.788  1.00  0.49           H  
ATOM    676  HA  VAL A  43       6.194  -5.661   4.853  1.00  0.39           H  
ATOM    677  HB  VAL A  43       6.143  -7.456   6.449  1.00  1.00           H  
ATOM    678 HG11 VAL A  43       5.483  -9.192   4.717  1.00  2.15           H  
ATOM    679 HG12 VAL A  43       6.613  -9.707   5.967  1.00  2.03           H  
ATOM    680 HG13 VAL A  43       7.203  -9.326   4.350  1.00  1.92           H  
ATOM    681 HG21 VAL A  43       8.266  -6.307   6.128  1.00  1.80           H  
ATOM    682 HG22 VAL A  43       8.713  -7.457   4.869  1.00  1.98           H  
ATOM    683 HG23 VAL A  43       8.530  -8.001   6.535  1.00  1.91           H  
ATOM    684  N   ALA A  44       6.831  -5.707   2.386  1.00  0.36           N  
ATOM    685  CA  ALA A  44       7.622  -5.600   1.179  1.00  0.42           C  
ATOM    686  C   ALA A  44       8.902  -4.851   1.504  1.00  0.41           C  
ATOM    687  O   ALA A  44       9.271  -3.888   0.832  1.00  0.45           O  
ATOM    688  CB  ALA A  44       6.843  -4.896   0.079  1.00  0.48           C  
ATOM    689  H   ALA A  44       6.189  -5.002   2.598  1.00  0.31           H  
ATOM    690  HA  ALA A  44       7.874  -6.594   0.850  1.00  0.51           H  
ATOM    691  HB1 ALA A  44       7.498  -4.703  -0.757  1.00  1.11           H  
ATOM    692  HB2 ALA A  44       6.454  -3.963   0.455  1.00  1.12           H  
ATOM    693  HB3 ALA A  44       6.026  -5.525  -0.242  1.00  1.12           H  
ATOM    694  N   GLU A  45       9.574  -5.316   2.554  1.00  0.43           N  
ATOM    695  CA  GLU A  45      10.813  -4.708   3.021  1.00  0.49           C  
ATOM    696  C   GLU A  45      11.777  -4.511   1.867  1.00  0.53           C  
ATOM    697  O   GLU A  45      12.669  -3.670   1.928  1.00  0.62           O  
ATOM    698  CB  GLU A  45      11.461  -5.570   4.107  1.00  0.58           C  
ATOM    699  CG  GLU A  45      12.033  -6.882   3.592  1.00  1.27           C  
ATOM    700  CD  GLU A  45      10.976  -7.783   2.983  1.00  1.96           C  
ATOM    701  OE1 GLU A  45      10.339  -8.547   3.738  1.00  2.42           O  
ATOM    702  OE2 GLU A  45      10.786  -7.725   1.750  1.00  2.44           O  
ATOM    703  H   GLU A  45       9.232  -6.103   3.014  1.00  0.45           H  
ATOM    704  HA  GLU A  45      10.568  -3.741   3.438  1.00  0.48           H  
ATOM    705  HB2 GLU A  45      12.262  -5.009   4.564  1.00  0.93           H  
ATOM    706  HB3 GLU A  45      10.719  -5.798   4.859  1.00  0.91           H  
ATOM    707  HG2 GLU A  45      12.775  -6.665   2.839  1.00  1.64           H  
ATOM    708  HG3 GLU A  45      12.498  -7.405   4.415  1.00  1.78           H  
ATOM    709  N   ASP A  46      11.607  -5.308   0.823  1.00  0.54           N  
ATOM    710  CA  ASP A  46      12.451  -5.195  -0.357  1.00  0.62           C  
ATOM    711  C   ASP A  46      12.204  -3.860  -1.045  1.00  0.65           C  
ATOM    712  O   ASP A  46      13.138  -3.126  -1.342  1.00  0.75           O  
ATOM    713  CB  ASP A  46      12.171  -6.343  -1.322  1.00  0.68           C  
ATOM    714  CG  ASP A  46      13.117  -6.350  -2.506  1.00  1.64           C  
ATOM    715  OD1 ASP A  46      12.825  -5.655  -3.503  1.00  2.48           O  
ATOM    716  OD2 ASP A  46      14.151  -7.047  -2.438  1.00  1.96           O  
ATOM    717  H   ASP A  46      10.905  -5.995   0.853  1.00  0.53           H  
ATOM    718  HA  ASP A  46      13.484  -5.239  -0.041  1.00  0.67           H  
ATOM    719  HB2 ASP A  46      12.275  -7.279  -0.795  1.00  1.14           H  
ATOM    720  HB3 ASP A  46      11.161  -6.251  -1.690  1.00  1.07           H  
ATOM    721  N   VAL A  47      10.936  -3.545  -1.277  1.00  0.62           N  
ATOM    722  CA  VAL A  47      10.568  -2.291  -1.926  1.00  0.72           C  
ATOM    723  C   VAL A  47      11.163  -1.103  -1.173  1.00  0.75           C  
ATOM    724  O   VAL A  47      11.618  -0.147  -1.776  1.00  0.88           O  
ATOM    725  CB  VAL A  47       9.039  -2.132  -2.000  1.00  0.73           C  
ATOM    726  CG1 VAL A  47       8.665  -0.826  -2.682  1.00  0.84           C  
ATOM    727  CG2 VAL A  47       8.416  -3.314  -2.724  1.00  0.76           C  
ATOM    728  H   VAL A  47      10.228  -4.168  -0.998  1.00  0.57           H  
ATOM    729  HA  VAL A  47      10.962  -2.303  -2.932  1.00  0.81           H  
ATOM    730  HB  VAL A  47       8.651  -2.107  -0.992  1.00  0.67           H  
ATOM    731 HG11 VAL A  47       7.751  -0.962  -3.243  1.00  1.30           H  
ATOM    732 HG12 VAL A  47       9.458  -0.527  -3.350  1.00  1.18           H  
ATOM    733 HG13 VAL A  47       8.516  -0.064  -1.934  1.00  1.50           H  
ATOM    734 HG21 VAL A  47       7.341  -3.209  -2.727  1.00  1.26           H  
ATOM    735 HG22 VAL A  47       8.686  -4.229  -2.217  1.00  1.30           H  
ATOM    736 HG23 VAL A  47       8.779  -3.345  -3.741  1.00  1.24           H  
ATOM    737  N   ALA A  48      11.154  -1.225   0.152  1.00  0.68           N  
ATOM    738  CA  ALA A  48      11.667  -0.227   1.096  1.00  0.77           C  
ATOM    739  C   ALA A  48      13.184  -0.264   1.143  1.00  0.86           C  
ATOM    740  O   ALA A  48      13.852   0.727   0.850  1.00  0.99           O  
ATOM    741  CB  ALA A  48      11.103  -0.500   2.483  1.00  0.70           C  
ATOM    742  H   ALA A  48      10.800  -2.031   0.507  1.00  0.62           H  
ATOM    743  HA  ALA A  48      11.340   0.753   0.796  1.00  0.86           H  
ATOM    744  HB1 ALA A  48      11.514   0.212   3.184  1.00  1.36           H  
ATOM    745  HB2 ALA A  48      11.369  -1.500   2.788  1.00  1.09           H  
ATOM    746  HB3 ALA A  48      10.028  -0.403   2.459  1.00  1.20           H  
ATOM    747  N   LYS A  49      13.723  -1.420   1.516  1.00  0.81           N  
ATOM    748  CA  LYS A  49      15.164  -1.594   1.585  1.00  0.92           C  
ATOM    749  C   LYS A  49      15.771  -1.273   0.228  1.00  0.98           C  
ATOM    750  O   LYS A  49      16.921  -0.851   0.125  1.00  1.11           O  
ATOM    751  CB  LYS A  49      15.512  -3.023   2.011  1.00  0.90           C  
ATOM    752  CG  LYS A  49      16.989  -3.232   2.303  1.00  1.34           C  
ATOM    753  CD  LYS A  49      17.755  -3.653   1.058  1.00  2.07           C  
ATOM    754  CE  LYS A  49      17.285  -5.004   0.545  1.00  2.67           C  
ATOM    755  NZ  LYS A  49      17.251  -6.025   1.628  1.00  3.35           N  
ATOM    756  H   LYS A  49      13.137  -2.173   1.736  1.00  0.72           H  
ATOM    757  HA  LYS A  49      15.548  -0.900   2.317  1.00  1.02           H  
ATOM    758  HB2 LYS A  49      14.954  -3.265   2.904  1.00  1.12           H  
ATOM    759  HB3 LYS A  49      15.222  -3.701   1.223  1.00  1.15           H  
ATOM    760  HG2 LYS A  49      17.407  -2.308   2.672  1.00  1.90           H  
ATOM    761  HG3 LYS A  49      17.091  -4.001   3.054  1.00  1.67           H  
ATOM    762  HD2 LYS A  49      17.606  -2.915   0.287  1.00  2.40           H  
ATOM    763  HD3 LYS A  49      18.806  -3.716   1.300  1.00  2.60           H  
ATOM    764  HE2 LYS A  49      16.293  -4.894   0.134  1.00  2.97           H  
ATOM    765  HE3 LYS A  49      17.960  -5.336  -0.229  1.00  2.96           H  
ATOM    766  HZ1 LYS A  49      16.568  -5.745   2.362  1.00  3.62           H  
ATOM    767  HZ2 LYS A  49      18.192  -6.117   2.061  1.00  3.78           H  
ATOM    768  HZ3 LYS A  49      16.968  -6.947   1.241  1.00  3.71           H  
ATOM    769  N   ASP A  50      14.982  -1.487  -0.818  1.00  0.91           N  
ATOM    770  CA  ASP A  50      15.412  -1.194  -2.170  1.00  1.00           C  
ATOM    771  C   ASP A  50      15.005   0.229  -2.535  1.00  1.12           C  
ATOM    772  O   ASP A  50      15.607   0.853  -3.409  1.00  1.28           O  
ATOM    773  CB  ASP A  50      14.807  -2.189  -3.161  1.00  0.94           C  
ATOM    774  CG  ASP A  50      15.517  -2.178  -4.501  1.00  1.38           C  
ATOM    775  OD1 ASP A  50      15.111  -1.392  -5.382  1.00  1.45           O  
ATOM    776  OD2 ASP A  50      16.479  -2.956  -4.668  1.00  2.00           O  
ATOM    777  H   ASP A  50      14.083  -1.846  -0.673  1.00  0.83           H  
ATOM    778  HA  ASP A  50      16.490  -1.270  -2.201  1.00  1.06           H  
ATOM    779  HB2 ASP A  50      14.871  -3.186  -2.745  1.00  1.22           H  
ATOM    780  HB3 ASP A  50      13.768  -1.938  -3.322  1.00  1.14           H  
ATOM    781  N   TYR A  51      13.967   0.741  -1.866  1.00  1.07           N  
ATOM    782  CA  TYR A  51      13.509   2.093  -2.130  1.00  1.22           C  
ATOM    783  C   TYR A  51      14.520   3.105  -1.631  1.00  1.37           C  
ATOM    784  O   TYR A  51      15.198   3.781  -2.405  1.00  1.51           O  
ATOM    785  CB  TYR A  51      12.174   2.410  -1.466  1.00  1.20           C  
ATOM    786  CG  TYR A  51      11.020   2.519  -2.436  1.00  1.26           C  
ATOM    787  CD1 TYR A  51      11.168   3.152  -3.664  1.00  1.68           C  
ATOM    788  CD2 TYR A  51       9.780   1.978  -2.123  1.00  1.11           C  
ATOM    789  CE1 TYR A  51      10.112   3.242  -4.551  1.00  1.87           C  
ATOM    790  CE2 TYR A  51       8.720   2.064  -3.004  1.00  1.18           C  
ATOM    791  CZ  TYR A  51       8.903   2.742  -4.226  1.00  1.57           C  
ATOM    792  OH  TYR A  51       7.837   2.784  -5.096  1.00  1.77           O  
ATOM    793  H   TYR A  51      13.503   0.196  -1.200  1.00  0.96           H  
ATOM    794  HA  TYR A  51      13.386   2.172  -3.181  1.00  1.27           H  
ATOM    795  HB2 TYR A  51      11.954   1.649  -0.767  1.00  1.04           H  
ATOM    796  HB3 TYR A  51      12.248   3.354  -0.942  1.00  1.36           H  
ATOM    797  HD1 TYR A  51      12.125   3.580  -3.923  1.00  1.96           H  
ATOM    798  HD2 TYR A  51       9.648   1.482  -1.172  1.00  1.17           H  
ATOM    799  HE1 TYR A  51      10.247   3.737  -5.501  1.00  2.33           H  
ATOM    800  HE2 TYR A  51       7.765   1.635  -2.740  1.00  1.12           H  
ATOM    801  HH  TYR A  51       8.132   2.537  -5.975  1.00  2.04           H  
ATOM    802  N   GLU A  52      14.602   3.186  -0.308  1.00  1.35           N  
ATOM    803  CA  GLU A  52      15.486   4.123   0.355  1.00  1.51           C  
ATOM    804  C   GLU A  52      16.911   3.589   0.442  1.00  1.55           C  
ATOM    805  O   GLU A  52      17.871   4.287   0.117  1.00  1.70           O  
ATOM    806  CB  GLU A  52      14.963   4.438   1.758  1.00  1.52           C  
ATOM    807  CG  GLU A  52      15.062   3.270   2.727  1.00  1.43           C  
ATOM    808  CD  GLU A  52      14.471   3.589   4.086  1.00  1.44           C  
ATOM    809  OE1 GLU A  52      15.183   4.196   4.914  1.00  1.77           O  
ATOM    810  OE2 GLU A  52      13.298   3.233   4.322  1.00  1.20           O  
ATOM    811  H   GLU A  52      14.050   2.586   0.238  1.00  1.23           H  
ATOM    812  HA  GLU A  52      15.480   5.022  -0.224  1.00  1.62           H  
ATOM    813  HB2 GLU A  52      15.527   5.264   2.164  1.00  1.72           H  
ATOM    814  HB3 GLU A  52      13.924   4.725   1.684  1.00  1.55           H  
ATOM    815  HG2 GLU A  52      14.532   2.426   2.310  1.00  1.40           H  
ATOM    816  HG3 GLU A  52      16.103   3.013   2.854  1.00  1.58           H  
ATOM    817  N   ASP A  53      17.036   2.346   0.884  1.00  1.43           N  
ATOM    818  CA  ASP A  53      18.337   1.707   1.037  1.00  1.48           C  
ATOM    819  C   ASP A  53      18.890   1.231  -0.303  1.00  1.47           C  
ATOM    820  O   ASP A  53      20.103   1.106  -0.472  1.00  1.59           O  
ATOM    821  CB  ASP A  53      18.217   0.533   2.006  1.00  1.40           C  
ATOM    822  CG  ASP A  53      18.577   0.916   3.428  1.00  1.76           C  
ATOM    823  OD1 ASP A  53      17.669   1.332   4.178  1.00  2.30           O  
ATOM    824  OD2 ASP A  53      19.766   0.797   3.792  1.00  1.84           O  
ATOM    825  H   ASP A  53      16.229   1.840   1.116  1.00  1.31           H  
ATOM    826  HA  ASP A  53      19.016   2.435   1.452  1.00  1.63           H  
ATOM    827  HB2 ASP A  53      17.194   0.182   1.999  1.00  1.43           H  
ATOM    828  HB3 ASP A  53      18.873  -0.263   1.685  1.00  1.52           H  
ATOM    829  N   GLY A  54      17.999   0.967  -1.253  1.00  1.36           N  
ATOM    830  CA  GLY A  54      18.432   0.511  -2.561  1.00  1.37           C  
ATOM    831  C   GLY A  54      18.976   1.639  -3.412  1.00  1.49           C  
ATOM    832  O   GLY A  54      20.108   1.574  -3.892  1.00  1.61           O  
ATOM    833  H   GLY A  54      17.045   1.082  -1.066  1.00  1.31           H  
ATOM    834  HA2 GLY A  54      19.205  -0.232  -2.433  1.00  1.36           H  
ATOM    835  HA3 GLY A  54      17.597   0.060  -3.071  1.00  1.32           H  
ATOM    836  N   LEU A  55      18.169   2.678  -3.600  1.00  1.49           N  
ATOM    837  CA  LEU A  55      18.580   3.827  -4.396  1.00  1.63           C  
ATOM    838  C   LEU A  55      19.751   4.545  -3.735  1.00  1.70           C  
ATOM    839  O   LEU A  55      20.860   4.568  -4.269  1.00  1.78           O  
ATOM    840  CB  LEU A  55      17.408   4.792  -4.584  1.00  1.67           C  
ATOM    841  CG  LEU A  55      16.191   4.203  -5.297  1.00  1.85           C  
ATOM    842  CD1 LEU A  55      15.108   5.257  -5.461  1.00  2.26           C  
ATOM    843  CD2 LEU A  55      16.592   3.631  -6.649  1.00  2.34           C  
ATOM    844  H   LEU A  55      17.276   2.672  -3.193  1.00  1.42           H  
ATOM    845  HA  LEU A  55      18.895   3.464  -5.362  1.00  1.67           H  
ATOM    846  HB2 LEU A  55      17.096   5.139  -3.609  1.00  2.00           H  
ATOM    847  HB3 LEU A  55      17.755   5.641  -5.154  1.00  1.83           H  
ATOM    848  HG  LEU A  55      15.787   3.398  -4.700  1.00  2.41           H  
ATOM    849 HD11 LEU A  55      14.246   4.816  -5.942  1.00  2.60           H  
ATOM    850 HD12 LEU A  55      15.484   6.066  -6.069  1.00  2.61           H  
ATOM    851 HD13 LEU A  55      14.825   5.636  -4.491  1.00  2.77           H  
ATOM    852 HD21 LEU A  55      17.015   4.414  -7.260  1.00  2.80           H  
ATOM    853 HD22 LEU A  55      15.719   3.224  -7.140  1.00  2.79           H  
ATOM    854 HD23 LEU A  55      17.323   2.848  -6.508  1.00  2.66           H  
ATOM    855  N   GLU A  56      19.500   5.129  -2.566  1.00  1.70           N  
ATOM    856  CA  GLU A  56      20.537   5.842  -1.832  1.00  1.80           C  
ATOM    857  C   GLU A  56      21.300   4.889  -0.922  1.00  1.75           C  
ATOM    858  O   GLU A  56      21.352   5.076   0.294  1.00  1.78           O  
ATOM    859  CB  GLU A  56      19.928   6.974  -1.012  1.00  1.87           C  
ATOM    860  CG  GLU A  56      19.020   7.890  -1.817  1.00  1.94           C  
ATOM    861  CD  GLU A  56      19.737   8.546  -2.982  1.00  2.37           C  
ATOM    862  OE1 GLU A  56      19.764   7.945  -4.077  1.00  2.95           O  
ATOM    863  OE2 GLU A  56      20.270   9.661  -2.799  1.00  2.57           O  
ATOM    864  H   GLU A  56      18.596   5.078  -2.191  1.00  1.65           H  
ATOM    865  HA  GLU A  56      21.222   6.258  -2.549  1.00  1.89           H  
ATOM    866  HB2 GLU A  56      19.352   6.546  -0.212  1.00  1.88           H  
ATOM    867  HB3 GLU A  56      20.725   7.570  -0.593  1.00  2.09           H  
ATOM    868  HG2 GLU A  56      18.196   7.310  -2.203  1.00  2.30           H  
ATOM    869  HG3 GLU A  56      18.641   8.664  -1.165  1.00  2.08           H  
ATOM    870  N   TYR A  57      21.891   3.867  -1.526  1.00  1.71           N  
ATOM    871  CA  TYR A  57      22.655   2.871  -0.784  1.00  1.68           C  
ATOM    872  C   TYR A  57      23.993   3.441  -0.325  1.00  1.81           C  
ATOM    873  O   TYR A  57      24.976   3.328  -1.087  1.00  2.23           O  
ATOM    874  CB  TYR A  57      22.880   1.631  -1.652  1.00  1.60           C  
ATOM    875  CG  TYR A  57      23.572   0.495  -0.932  1.00  1.59           C  
ATOM    876  CD1 TYR A  57      22.843  -0.450  -0.218  1.00  1.54           C  
ATOM    877  CD2 TYR A  57      24.955   0.370  -0.962  1.00  1.67           C  
ATOM    878  CE1 TYR A  57      23.474  -1.485   0.445  1.00  1.58           C  
ATOM    879  CE2 TYR A  57      25.593  -0.664  -0.302  1.00  1.68           C  
ATOM    880  CZ  TYR A  57      24.838  -1.603   0.385  1.00  1.64           C  
ATOM    881  OH  TYR A  57      25.480  -2.617   1.060  1.00  1.69           O  
ATOM    882  OXT TYR A  57      24.047   3.998   0.791  1.00  2.06           O  
ATOM    883  H   TYR A  57      21.812   3.780  -2.497  1.00  1.71           H  
ATOM    884  HA  TYR A  57      22.080   2.591   0.085  1.00  1.65           H  
ATOM    885  HB2 TYR A  57      21.926   1.266  -2.001  1.00  1.53           H  
ATOM    886  HB3 TYR A  57      23.488   1.903  -2.503  1.00  1.64           H  
ATOM    887  HD1 TYR A  57      21.767  -0.366  -0.184  1.00  1.51           H  
ATOM    888  HD2 TYR A  57      25.535   1.095  -1.513  1.00  1.74           H  
ATOM    889  HE1 TYR A  57      22.891  -2.209   0.995  1.00  1.58           H  
ATOM    890  HE2 TYR A  57      26.669  -0.744  -0.339  1.00  1.75           H  
ATOM    891  HH  TYR A  57      26.207  -2.265   1.578  1.00  1.94           H  
TER     892      TYR A  57                                                      
ATOM    893  N   ALA B   1     -14.346 -11.832   3.045  1.00  5.20           N  
ATOM    894  CA  ALA B   1     -13.718 -10.940   2.038  1.00  4.69           C  
ATOM    895  C   ALA B   1     -13.606  -9.512   2.565  1.00  3.91           C  
ATOM    896  O   ALA B   1     -14.514  -9.016   3.232  1.00  3.61           O  
ATOM    897  CB  ALA B   1     -14.517 -10.960   0.745  1.00  4.99           C  
ATOM    898  H1  ALA B   1     -14.420 -12.799   2.670  1.00  5.56           H  
ATOM    899  H2  ALA B   1     -15.299 -11.492   3.281  1.00  5.32           H  
ATOM    900  H3  ALA B   1     -13.773 -11.852   3.913  1.00  5.48           H  
ATOM    901  HA  ALA B   1     -12.726 -11.314   1.825  1.00  5.11           H  
ATOM    902  HB1 ALA B   1     -14.040 -10.319   0.018  1.00  5.12           H  
ATOM    903  HB2 ALA B   1     -15.519 -10.605   0.936  1.00  5.23           H  
ATOM    904  HB3 ALA B   1     -14.559 -11.969   0.363  1.00  5.30           H  
ATOM    905  N   PRO B   2     -12.485  -8.829   2.269  1.00  3.99           N  
ATOM    906  CA  PRO B   2     -12.257  -7.454   2.715  1.00  3.65           C  
ATOM    907  C   PRO B   2     -12.996  -6.432   1.850  1.00  2.77           C  
ATOM    908  O   PRO B   2     -12.656  -6.240   0.683  1.00  2.79           O  
ATOM    909  CB  PRO B   2     -10.747  -7.293   2.560  1.00  4.44           C  
ATOM    910  CG  PRO B   2     -10.392  -8.185   1.420  1.00  5.12           C  
ATOM    911  CD  PRO B   2     -11.351  -9.347   1.477  1.00  4.90           C  
ATOM    912  HA  PRO B   2     -12.531  -7.322   3.751  1.00  3.96           H  
ATOM    913  HB2 PRO B   2     -10.513  -6.261   2.345  1.00  4.27           H  
ATOM    914  HB3 PRO B   2     -10.254  -7.600   3.470  1.00  5.00           H  
ATOM    915  HG2 PRO B   2     -10.506  -7.652   0.488  1.00  5.44           H  
ATOM    916  HG3 PRO B   2      -9.376  -8.535   1.532  1.00  5.77           H  
ATOM    917  HD2 PRO B   2     -11.671  -9.620   0.482  1.00  5.11           H  
ATOM    918  HD3 PRO B   2     -10.893 -10.191   1.971  1.00  5.47           H  
ATOM    919  N   PRO B   3     -14.017  -5.759   2.412  1.00  2.55           N  
ATOM    920  CA  PRO B   3     -14.800  -4.757   1.681  1.00  2.38           C  
ATOM    921  C   PRO B   3     -13.982  -3.512   1.351  1.00  2.11           C  
ATOM    922  O   PRO B   3     -14.296  -2.412   1.807  1.00  2.74           O  
ATOM    923  CB  PRO B   3     -15.937  -4.410   2.645  1.00  3.12           C  
ATOM    924  CG  PRO B   3     -15.410  -4.751   3.995  1.00  3.56           C  
ATOM    925  CD  PRO B   3     -14.489  -5.922   3.800  1.00  3.22           C  
ATOM    926  HA  PRO B   3     -15.210  -5.166   0.769  1.00  2.58           H  
ATOM    927  HB2 PRO B   3     -16.171  -3.358   2.566  1.00  3.44           H  
ATOM    928  HB3 PRO B   3     -16.810  -4.998   2.402  1.00  3.43           H  
ATOM    929  HG2 PRO B   3     -14.867  -3.910   4.401  1.00  3.98           H  
ATOM    930  HG3 PRO B   3     -16.227  -5.021   4.650  1.00  4.10           H  
ATOM    931  HD2 PRO B   3     -13.665  -5.874   4.495  1.00  3.63           H  
ATOM    932  HD3 PRO B   3     -15.030  -6.850   3.915  1.00  3.48           H  
ATOM    933  N   GLY B   4     -12.932  -3.692   0.557  1.00  1.73           N  
ATOM    934  CA  GLY B   4     -12.088  -2.573   0.178  1.00  1.69           C  
ATOM    935  C   GLY B   4     -10.645  -2.983  -0.044  1.00  1.53           C  
ATOM    936  O   GLY B   4      -9.862  -3.062   0.903  1.00  2.11           O  
ATOM    937  H   GLY B   4     -12.726  -4.592   0.229  1.00  1.98           H  
ATOM    938  HA2 GLY B   4     -12.472  -2.143  -0.735  1.00  1.83           H  
ATOM    939  HA3 GLY B   4     -12.123  -1.827   0.957  1.00  1.93           H  
ATOM    940  N   THR B   5     -10.298  -3.255  -1.296  1.00  1.20           N  
ATOM    941  CA  THR B   5      -8.938  -3.663  -1.646  1.00  1.17           C  
ATOM    942  C   THR B   5      -8.602  -3.325  -3.095  1.00  1.11           C  
ATOM    943  O   THR B   5      -9.483  -3.280  -3.952  1.00  1.30           O  
ATOM    944  CB  THR B   5      -8.723  -5.171  -1.415  1.00  1.49           C  
ATOM    945  OG1 THR B   5      -9.682  -5.924  -2.166  1.00  1.85           O  
ATOM    946  CG2 THR B   5      -8.846  -5.516   0.062  1.00  1.82           C  
ATOM    947  H   THR B   5     -10.961  -3.142  -2.005  1.00  1.44           H  
ATOM    948  HA  THR B   5      -8.256  -3.122  -1.007  1.00  1.36           H  
ATOM    949  HB  THR B   5      -7.730  -5.433  -1.749  1.00  1.92           H  
ATOM    950  HG1 THR B   5      -9.261  -6.704  -2.532  1.00  2.24           H  
ATOM    951 HG21 THR B   5      -8.116  -4.955   0.625  1.00  2.21           H  
ATOM    952 HG22 THR B   5      -8.671  -6.574   0.200  1.00  2.29           H  
ATOM    953 HG23 THR B   5      -9.838  -5.268   0.409  1.00  2.21           H  
ATOM    954  N   ALA B   6      -7.317  -3.095  -3.363  1.00  1.15           N  
ATOM    955  CA  ALA B   6      -6.868  -2.774  -4.715  1.00  1.27           C  
ATOM    956  C   ALA B   6      -5.440  -3.255  -4.969  1.00  1.57           C  
ATOM    957  O   ALA B   6      -5.205  -4.088  -5.844  1.00  1.86           O  
ATOM    958  CB  ALA B   6      -6.966  -1.280  -4.963  1.00  1.16           C  
ATOM    959  H   ALA B   6      -6.663  -3.128  -2.635  1.00  1.26           H  
ATOM    960  HA  ALA B   6      -7.530  -3.271  -5.409  1.00  1.41           H  
ATOM    961  HB1 ALA B   6      -7.983  -0.954  -4.807  1.00  1.30           H  
ATOM    962  HB2 ALA B   6      -6.671  -1.062  -5.978  1.00  1.46           H  
ATOM    963  HB3 ALA B   6      -6.314  -0.757  -4.280  1.00  1.12           H  
ATOM    964  N   ARG B   7      -4.490  -2.731  -4.199  1.00  2.16           N  
ATOM    965  CA  ARG B   7      -3.082  -3.096  -4.362  1.00  2.49           C  
ATOM    966  C   ARG B   7      -2.594  -2.688  -5.747  1.00  1.97           C  
ATOM    967  O   ARG B   7      -3.231  -3.008  -6.751  1.00  2.16           O  
ATOM    968  CB  ARG B   7      -2.892  -4.602  -4.159  1.00  3.50           C  
ATOM    969  CG  ARG B   7      -1.480  -5.089  -4.457  1.00  4.23           C  
ATOM    970  CD  ARG B   7      -1.314  -5.490  -5.916  1.00  5.24           C  
ATOM    971  NE  ARG B   7      -2.345  -6.428  -6.349  1.00  5.78           N  
ATOM    972  CZ  ARG B   7      -2.512  -6.804  -7.613  1.00  6.67           C  
ATOM    973  NH1 ARG B   7      -1.723  -6.320  -8.563  1.00  7.13           N  
ATOM    974  NH2 ARG B   7      -3.472  -7.663  -7.931  1.00  7.29           N  
ATOM    975  H   ARG B   7      -4.741  -2.093  -3.502  1.00  2.64           H  
ATOM    976  HA  ARG B   7      -2.510  -2.562  -3.617  1.00  2.80           H  
ATOM    977  HB2 ARG B   7      -3.125  -4.847  -3.134  1.00  3.79           H  
ATOM    978  HB3 ARG B   7      -3.574  -5.129  -4.809  1.00  3.90           H  
ATOM    979  HG2 ARG B   7      -0.783  -4.296  -4.234  1.00  4.40           H  
ATOM    980  HG3 ARG B   7      -1.266  -5.943  -3.831  1.00  4.26           H  
ATOM    981  HD2 ARG B   7      -1.363  -4.607  -6.531  1.00  5.54           H  
ATOM    982  HD3 ARG B   7      -0.347  -5.956  -6.037  1.00  5.60           H  
ATOM    983  HE  ARG B   7      -2.942  -6.796  -5.664  1.00  5.65           H  
ATOM    984 HH11 ARG B   7      -0.999  -5.670  -8.329  1.00  6.89           H  
ATOM    985 HH12 ARG B   7      -1.850  -6.604  -9.513  1.00  7.85           H  
ATOM    986 HH21 ARG B   7      -4.071  -8.028  -7.219  1.00  7.20           H  
ATOM    987 HH22 ARG B   7      -3.595  -7.944  -8.882  1.00  7.98           H  
ATOM    988  N   ARG B   8      -1.462  -1.985  -5.812  1.00  1.65           N  
ATOM    989  CA  ARG B   8      -0.937  -1.547  -7.102  1.00  1.81           C  
ATOM    990  C   ARG B   8       0.556  -1.835  -7.259  1.00  2.34           C  
ATOM    991  O   ARG B   8       1.310  -0.967  -7.700  1.00  3.35           O  
ATOM    992  CB  ARG B   8      -1.181  -0.052  -7.292  1.00  2.17           C  
ATOM    993  CG  ARG B   8      -0.387   0.814  -6.331  1.00  2.70           C  
ATOM    994  CD  ARG B   8      -0.103   2.182  -6.924  1.00  3.52           C  
ATOM    995  NE  ARG B   8       0.766   2.982  -6.064  1.00  4.36           N  
ATOM    996  CZ  ARG B   8       1.504   3.997  -6.502  1.00  5.31           C  
ATOM    997  NH1 ARG B   8       1.463   4.348  -7.780  1.00  5.56           N  
ATOM    998  NH2 ARG B   8       2.279   4.667  -5.660  1.00  6.23           N  
ATOM    999  H   ARG B   8      -0.984  -1.749  -4.985  1.00  1.62           H  
ATOM   1000  HA  ARG B   8      -1.471  -2.083  -7.870  1.00  2.09           H  
ATOM   1001  HB2 ARG B   8      -0.907   0.221  -8.300  1.00  2.36           H  
ATOM   1002  HB3 ARG B   8      -2.231   0.152  -7.144  1.00  2.73           H  
ATOM   1003  HG2 ARG B   8      -0.956   0.939  -5.421  1.00  2.85           H  
ATOM   1004  HG3 ARG B   8       0.550   0.326  -6.108  1.00  3.05           H  
ATOM   1005  HD2 ARG B   8       0.376   2.051  -7.882  1.00  3.82           H  
ATOM   1006  HD3 ARG B   8      -1.039   2.700  -7.059  1.00  3.65           H  
ATOM   1007  HE  ARG B   8       0.804   2.746  -5.114  1.00  4.42           H  
ATOM   1008 HH11 ARG B   8       0.876   3.849  -8.418  1.00  5.09           H  
ATOM   1009 HH12 ARG B   8       2.020   5.111  -8.108  1.00  6.36           H  
ATOM   1010 HH21 ARG B   8       2.309   4.407  -4.694  1.00  6.27           H  
ATOM   1011 HH22 ARG B   8       2.835   5.429  -5.991  1.00  6.98           H  
ATOM   1012  N   LYS B   9       0.988  -3.043  -6.908  1.00  1.97           N  
ATOM   1013  CA  LYS B   9       2.386  -3.404  -7.048  1.00  2.57           C  
ATOM   1014  C   LYS B   9       2.543  -4.915  -7.199  1.00  1.88           C  
ATOM   1015  O   LYS B   9       1.559  -5.655  -7.149  1.00  1.98           O  
ATOM   1016  CB  LYS B   9       3.203  -2.897  -5.854  1.00  3.57           C  
ATOM   1017  CG  LYS B   9       3.588  -1.431  -5.968  1.00  4.55           C  
ATOM   1018  CD  LYS B   9       4.424  -0.978  -4.782  1.00  5.55           C  
ATOM   1019  CE  LYS B   9       5.104   0.355  -5.056  1.00  6.48           C  
ATOM   1020  NZ  LYS B   9       4.130   1.408  -5.458  1.00  7.18           N  
ATOM   1021  H   LYS B   9       0.362  -3.702  -6.549  1.00  1.63           H  
ATOM   1022  HA  LYS B   9       2.746  -2.924  -7.944  1.00  3.25           H  
ATOM   1023  HB2 LYS B   9       2.622  -3.027  -4.953  1.00  3.86           H  
ATOM   1024  HB3 LYS B   9       4.108  -3.481  -5.779  1.00  3.77           H  
ATOM   1025  HG2 LYS B   9       4.160  -1.288  -6.873  1.00  4.74           H  
ATOM   1026  HG3 LYS B   9       2.689  -0.834  -6.010  1.00  4.73           H  
ATOM   1027  HD2 LYS B   9       3.782  -0.873  -3.920  1.00  5.67           H  
ATOM   1028  HD3 LYS B   9       5.180  -1.723  -4.582  1.00  5.71           H  
ATOM   1029  HE2 LYS B   9       5.614   0.674  -4.159  1.00  6.79           H  
ATOM   1030  HE3 LYS B   9       5.824   0.219  -5.849  1.00  6.72           H  
ATOM   1031  HZ1 LYS B   9       3.573   1.088  -6.276  1.00  7.56           H  
ATOM   1032  HZ2 LYS B   9       4.635   2.281  -5.717  1.00  7.27           H  
ATOM   1033  HZ3 LYS B   9       3.483   1.618  -4.673  1.00  7.46           H  
ATOM   1034  N   ARG B  10       3.776  -5.372  -7.383  1.00  1.72           N  
ATOM   1035  CA  ARG B  10       4.051  -6.792  -7.540  1.00  1.51           C  
ATOM   1036  C   ARG B  10       3.793  -7.534  -6.236  1.00  1.39           C  
ATOM   1037  O   ARG B  10       3.486  -8.725  -6.231  1.00  1.77           O  
ATOM   1038  CB  ARG B  10       5.504  -6.980  -7.936  1.00  1.88           C  
ATOM   1039  CG  ARG B  10       6.435  -6.194  -7.039  1.00  2.02           C  
ATOM   1040  CD  ARG B  10       7.729  -6.944  -6.774  1.00  2.74           C  
ATOM   1041  NE  ARG B  10       8.653  -6.171  -5.949  1.00  2.98           N  
ATOM   1042  CZ  ARG B  10       9.862  -6.602  -5.603  1.00  3.73           C  
ATOM   1043  NH1 ARG B  10      10.285  -7.793  -6.003  1.00  4.23           N  
ATOM   1044  NH2 ARG B  10      10.651  -5.842  -4.854  1.00  4.33           N  
ATOM   1045  H   ARG B  10       4.528  -4.743  -7.401  1.00  2.16           H  
ATOM   1046  HA  ARG B  10       3.414  -7.184  -8.313  1.00  1.68           H  
ATOM   1047  HB2 ARG B  10       5.758  -8.028  -7.867  1.00  2.09           H  
ATOM   1048  HB3 ARG B  10       5.642  -6.644  -8.952  1.00  2.22           H  
ATOM   1049  HG2 ARG B  10       6.663  -5.255  -7.517  1.00  2.28           H  
ATOM   1050  HG3 ARG B  10       5.929  -6.004  -6.099  1.00  1.65           H  
ATOM   1051  HD2 ARG B  10       7.496  -7.868  -6.265  1.00  3.38           H  
ATOM   1052  HD3 ARG B  10       8.202  -7.164  -7.719  1.00  3.03           H  
ATOM   1053  HE  ARG B  10       8.360  -5.289  -5.642  1.00  2.93           H  
ATOM   1054 HH11 ARG B  10       9.694  -8.369  -6.568  1.00  4.23           H  
ATOM   1055 HH12 ARG B  10      11.195  -8.114  -5.742  1.00  4.83           H  
ATOM   1056 HH21 ARG B  10      10.335  -4.943  -4.551  1.00  4.41           H  
ATOM   1057 HH22 ARG B  10      11.560  -6.167  -4.596  1.00  4.91           H  
ATOM   1058  N   LYS B  11       3.934  -6.808  -5.131  1.00  1.29           N  
ATOM   1059  CA  LYS B  11       3.741  -7.366  -3.799  1.00  1.35           C  
ATOM   1060  C   LYS B  11       4.959  -8.185  -3.398  1.00  1.21           C  
ATOM   1061  O   LYS B  11       4.891  -9.408  -3.270  1.00  1.55           O  
ATOM   1062  CB  LYS B  11       2.479  -8.226  -3.730  1.00  1.85           C  
ATOM   1063  CG  LYS B  11      -1.593  -8.147  -0.361  1.00  2.93           C  
ATOM   1064  CD  LYS B  11      -0.998  -7.206   0.670  1.00  3.41           C  
ATOM   1065  CE  LYS B  11       0.523  -7.241   0.646  1.00  4.24           C  
ATOM   1066  NZ  LYS B  11      -0.535 -10.596  -5.829  1.00  4.49           N  
ATOM   1067  H   LYS B  11       4.186  -5.865  -5.213  1.00  1.46           H  
ATOM   1068  HA  LYS B  11       3.641  -6.538  -3.117  1.00  1.44           H  
ATOM   1069  HB2 LYS B  11       2.275  -8.456  -2.694  1.00  2.00           H  
ATOM   1070  HB3 LYS B  11       2.651  -9.146  -4.267  1.00  1.98           H  
ATOM   1071  HG2 LYS B  11      -2.670  -8.072  -0.324  1.00  3.39           H  
ATOM   1072  HG3 LYS B  11      -1.242  -7.862  -1.341  1.00  3.17           H  
ATOM   1073  HD2 LYS B  11      -1.328  -6.201   0.460  1.00  3.56           H  
ATOM   1074  HD3 LYS B  11      -1.340  -7.503   1.649  1.00  3.64           H  
ATOM   1075  HE2 LYS B  11       0.859  -6.969  -0.344  1.00  4.47           H  
ATOM   1076  HE3 LYS B  11       0.851  -8.244   0.873  1.00  4.54           H  
ATOM   1077  HZ1 LYS B  11      -1.369 -10.106  -6.213  1.00  4.81           H  
ATOM   1078  HZ2 LYS B  11      -0.839 -11.494  -5.406  1.00  4.73           H  
ATOM   1079  HZ3 LYS B  11       0.125 -10.797  -6.608  1.00  4.81           H  
ATOM   1080  N   ALA B  12       6.075  -7.492  -3.201  1.00  0.95           N  
ATOM   1081  CA  ALA B  12       7.338  -8.123  -2.822  1.00  1.15           C  
ATOM   1082  C   ALA B  12       7.140  -9.250  -1.807  1.00  1.48           C  
ATOM   1083  O   ALA B  12       7.922 -10.200  -1.766  1.00  2.05           O  
ATOM   1084  CB  ALA B  12       8.296  -7.079  -2.266  1.00  1.09           C  
ATOM   1085  H   ALA B  12       6.048  -6.520  -3.320  1.00  0.86           H  
ATOM   1086  HA  ALA B  12       7.779  -8.535  -3.717  1.00  1.45           H  
ATOM   1087  HB1 ALA B  12       8.486  -6.329  -3.019  1.00  1.12           H  
ATOM   1088  HB2 ALA B  12       9.225  -7.555  -1.990  1.00  1.45           H  
ATOM   1089  HB3 ALA B  12       7.857  -6.614  -1.397  1.00  0.92           H  
ATOM   1090  N   ASP B  13       6.096  -9.142  -0.990  1.00  1.42           N  
ATOM   1091  CA  ASP B  13       5.813 -10.159   0.015  1.00  1.79           C  
ATOM   1092  C   ASP B  13       4.573 -10.965  -0.357  1.00  1.88           C  
ATOM   1093  O   ASP B  13       4.445 -12.132   0.014  1.00  2.28           O  
ATOM   1094  CB  ASP B  13       5.620  -9.508   1.385  1.00  2.20           C  
ATOM   1095  CG  ASP B  13       5.366 -10.526   2.480  1.00  3.02           C  
ATOM   1096  OD1 ASP B  13       6.350 -11.058   3.035  1.00  3.28           O  
ATOM   1097  OD2 ASP B  13       4.184 -10.788   2.784  1.00  3.80           O  
ATOM   1098  H   ASP B  13       5.513  -8.359  -1.057  1.00  1.38           H  
ATOM   1099  HA  ASP B  13       6.660 -10.827   0.060  1.00  2.10           H  
ATOM   1100  HB2 ASP B  13       6.506  -8.950   1.637  1.00  2.52           H  
ATOM   1101  HB3 ASP B  13       4.776  -8.835   1.341  1.00  2.03           H  
ATOM   1102  N   SER B  14       3.660 -10.336  -1.092  1.00  2.21           N  
ATOM   1103  CA  SER B  14       2.431 -10.998  -1.516  1.00  2.81           C  
ATOM   1104  C   SER B  14       1.751 -11.698  -0.343  1.00  3.10           C  
ATOM   1105  O   SER B  14       0.927 -11.048   0.335  1.00  3.52           O  
ATOM   1106  CB  SER B  14       2.731 -12.010  -2.623  1.00  3.34           C  
ATOM   1107  OG  SER B  14       1.550 -12.667  -3.047  1.00  3.91           O  
ATOM   1108  OXT SER B  14       2.045 -12.890  -0.113  1.00  3.46           O  
ATOM   1109  H   SER B  14       3.819  -9.406  -1.356  1.00  2.43           H  
ATOM   1110  HA  SER B  14       1.765 -10.243  -1.904  1.00  3.21           H  
ATOM   1111  HB2 SER B  14       3.165 -11.497  -3.468  1.00  3.65           H  
ATOM   1112  HB3 SER B  14       3.427 -12.749  -2.254  1.00  3.52           H  
ATOM   1113  HG  SER B  14       1.780 -13.484  -3.494  1.00  4.31           H  
TER    1114      SER B  14                                                      
ENDMDL                                                                          
MASTER      305    0    0    2    2    0    0    6  568    2    0    7          
END