HEADER    RNA BINDING PROTEIN/RNA                 15-JUN-11   2LEC              
TITLE     SOLUTION STRUCTURE OF HUMAN SRSF2 (SC35) RRM IN COMPLEX WITH 5'-      
TITLE    2 UGGAGU-3'                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE/ARGININE-RICH SPLICING FACTOR 2;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RRM DOMAIN RESIDUES 1-101;                                 
COMPND   5 SYNONYM: PROTEIN PR264, SPLICING COMPONENT, 35 KDA, SPLICING FACTOR  
COMPND   6 SC35, SC-35, SPLICING FACTOR, ARGININE/SERINE-RICH 2;                
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: RNA (5'-R(*UP*GP*GP*AP*GP*U)-3');                          
COMPND  10 CHAIN: B;                                                            
COMPND  11 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SFRS2, SRSF2;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PET28A;                                    
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 SYNTHETIC: YES                                                       
KEYWDS    SR PROTEIN, SPLICING FACTOR, RNA PROTEIN COMPLEX, RNA BINDING         
KEYWDS   2 PROTEIN-RNA COMPLEX                                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.M.DAUBNER,A.CLERY,S.JAYNE,J.STEVENIN,F.H.-T.ALLAIN                  
REVDAT   2   23-MAY-12 2LEC    1       JRNL                                     
REVDAT   1   23-NOV-11 2LEC    0                                                
JRNL        AUTH   G.M.DAUBNER,A.CLERY,S.JAYNE,J.STEVENIN,F.H.ALLAIN            
JRNL        TITL   A SYN-ANTI CONFORMATIONAL DIFFERENCE ALLOWS SRSF2 TO         
JRNL        TITL 2 RECOGNIZE GUANINES AND CYTOSINES EQUALLY WELL.               
JRNL        REF    EMBO J.                       V.  31   162 2012              
JRNL        REFN                   ISSN 0261-4189                               
JRNL        PMID   22002536                                                     
JRNL        DOI    10.1038/EMBOJ.2011.367                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 9                                              
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLM                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LEC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-JUN-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102290.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310.8                              
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 120                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.75 MM [U-15N] SRSF2 RRM +        
REMARK 210                                   UGGAGU1, 0.75 MM [U-13C; U-15N]    
REMARK 210                                   SRSF2 RRM + UGGAGU2, 90% H2O/10%   
REMARK 210                                   D2O; 0.75 MM [U-15N] SRSF2 RRM +   
REMARK 210                                   UGGAGU1, 100% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HCACO; 3D HNCO; 3D HNCA; 3D     
REMARK 210                                   HN(CO)CA; 3D CBCA(CO)NH; 3D        
REMARK 210                                   HNCACB; 3D H(CCO)NH; 3D HCCH-      
REMARK 210                                   TOCSY; 3D 1H-13C NOESY; 3D 1H-15N  
REMARK 210                                   NOESY; 2D 1H-1H NOESY; 2D 1H-1H    
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ; 700 MHZ; 900     
REMARK 210                                   MHZ                                
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.0, SPARKY                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A   -33                                                      
REMARK 465     GLY A   -32                                                      
REMARK 465     SER A   -31                                                      
REMARK 465     SER A   -30                                                      
REMARK 465     HIS A   -29                                                      
REMARK 465     HIS A   -28                                                      
REMARK 465     HIS A   -27                                                      
REMARK 465     HIS A   -26                                                      
REMARK 465     HIS A   -25                                                      
REMARK 465     HIS A   -24                                                      
REMARK 465     SER A   -23                                                      
REMARK 465     SER A   -22                                                      
REMARK 465     GLY A   -21                                                      
REMARK 465     LEU A   -20                                                      
REMARK 465     VAL A   -19                                                      
REMARK 465     PRO A   -18                                                      
REMARK 465     ARG A   -17                                                      
REMARK 465     GLY A   -16                                                      
REMARK 465     SER A   -15                                                      
REMARK 465     HIS A   -14                                                      
REMARK 465     MET A   -13                                                      
REMARK 465     ALA A   -12                                                      
REMARK 465     SER A   -11                                                      
REMARK 465     MET A   -10                                                      
REMARK 465     THR A    -9                                                      
REMARK 465     GLY A    -8                                                      
REMARK 465     GLY A    -7                                                      
REMARK 465     GLN A    -6                                                      
REMARK 465     GLN A    -5                                                      
REMARK 465     MET A    -4                                                      
REMARK 465     GLY A    -3                                                      
REMARK 465     ARG A    -2                                                      
REMARK 465     GLY A    -1                                                      
REMARK 465     SER A     0                                                      
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  HO2'    A B   105     OP1    G B   106              1.60            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1   U B 102   O4' -  C1' -  N1  ANGL. DEV. =   7.2 DEGREES          
REMARK 500  2   U B 102   O4' -  C1' -  N1  ANGL. DEV. =   7.3 DEGREES          
REMARK 500  4 TYR A  44   CB  -  CG  -  CD2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  4   U B 102   O4' -  C1' -  N1  ANGL. DEV. =   6.3 DEGREES          
REMARK 500  4   G B 103   C1' -  O4' -  C4' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500  4   G B 106   C5' -  C4' -  C3' ANGL. DEV. =  -9.3 DEGREES          
REMARK 500  5   U B 102   O4' -  C1' -  N1  ANGL. DEV. =   6.8 DEGREES          
REMARK 500  5   G B 103   C1' -  O4' -  C4' ANGL. DEV. =  -4.4 DEGREES          
REMARK 500  5   G B 103   O4' -  C1' -  N9  ANGL. DEV. =   5.2 DEGREES          
REMARK 500  7   U B 102   O4' -  C1' -  N1  ANGL. DEV. =   5.6 DEGREES          
REMARK 500  7   G B 104   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  8   A B 105   O4' -  C1' -  N9  ANGL. DEV. =   4.3 DEGREES          
REMARK 500  8   G B 106   O4' -  C1' -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  8   U B 107   C1' -  O4' -  C4' ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  9   U B 102   O4' -  C1' -  N1  ANGL. DEV. =   5.9 DEGREES          
REMARK 500  9   A B 105   O4' -  C1' -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500  9   G B 106   O4' -  C1' -  N9  ANGL. DEV. =   4.9 DEGREES          
REMARK 500  9   U B 107   O4' -  C1' -  N1  ANGL. DEV. =   5.2 DEGREES          
REMARK 500 10   G B 103   C1' -  O4' -  C4' ANGL. DEV. =  -5.4 DEGREES          
REMARK 500 10   G B 103   O4' -  C1' -  N9  ANGL. DEV. =   8.4 DEGREES          
REMARK 500 10   G B 104   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500 10   A B 105   C5' -  C4' -  C3' ANGL. DEV. = -10.6 DEGREES          
REMARK 500 11   G B 103   C1' -  O4' -  C4' ANGL. DEV. =  -4.7 DEGREES          
REMARK 500 11   G B 103   O4' -  C1' -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500 12   G B 103   C1' -  O4' -  C4' ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 12   G B 103   O4' -  C1' -  N9  ANGL. DEV. =   5.0 DEGREES          
REMARK 500 13   U B 102   O4' -  C1' -  N1  ANGL. DEV. =   7.5 DEGREES          
REMARK 500 14   G B 103   C1' -  O4' -  C4' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500 15   U B 102   O4' -  C1' -  N1  ANGL. DEV. =   6.6 DEGREES          
REMARK 500 15   G B 103   C1' -  O4' -  C4' ANGL. DEV. =  -5.5 DEGREES          
REMARK 500 15   G B 103   O4' -  C1' -  N9  ANGL. DEV. =   4.8 DEGREES          
REMARK 500 15   G B 104   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500 16   G B 103   C1' -  O4' -  C4' ANGL. DEV. =  -5.1 DEGREES          
REMARK 500 16   G B 103   O4' -  C1' -  N9  ANGL. DEV. =   5.8 DEGREES          
REMARK 500 16   G B 104   O4' -  C1' -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500 16   A B 105   C5' -  C4' -  C3' ANGL. DEV. =  -8.7 DEGREES          
REMARK 500 17 TYR A  44   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 17   U B 102   O4' -  C1' -  N1  ANGL. DEV. =   7.4 DEGREES          
REMARK 500 17   G B 103   C1' -  O4' -  C4' ANGL. DEV. =  -6.0 DEGREES          
REMARK 500 17   G B 103   O4' -  C1' -  N9  ANGL. DEV. =   6.1 DEGREES          
REMARK 500 18   G B 103   C1' -  O4' -  C4' ANGL. DEV. =  -5.7 DEGREES          
REMARK 500 18   G B 103   O4' -  C1' -  N9  ANGL. DEV. =   8.2 DEGREES          
REMARK 500 18   G B 104   O4' -  C1' -  N9  ANGL. DEV. =   5.6 DEGREES          
REMARK 500 19   U B 102   O4' -  C1' -  N1  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 19   G B 103   C1' -  O4' -  C4' ANGL. DEV. =  -4.4 DEGREES          
REMARK 500 19   U B 107   C1' -  O4' -  C4' ANGL. DEV. =  -5.6 DEGREES          
REMARK 500 20   U B 102   O4' -  C1' -  N1  ANGL. DEV. =   6.0 DEGREES          
REMARK 500 20   G B 103   C1' -  O4' -  C4' ANGL. DEV. =  -5.6 DEGREES          
REMARK 500 20   G B 103   O4' -  C1' -  N9  ANGL. DEV. =   7.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ARG A   5       69.09   -153.86                                   
REMARK 500  1 ASN A  20       28.29     82.90                                   
REMARK 500  1 TYR A  23        3.29    -62.52                                   
REMARK 500  1 ARG A  47       30.74     36.92                                   
REMARK 500  1 ASP A  48       12.31     51.39                                   
REMARK 500  1 ARG A  49      -14.18     52.53                                   
REMARK 500  1 TYR A  50        4.12   -155.47                                   
REMARK 500  1 LYS A  52       21.81     40.10                                   
REMARK 500  1 SER A  54      -78.11    -83.56                                   
REMARK 500  1 ARG A  55       16.56     39.66                                   
REMARK 500  1 PHE A  59       92.20    -66.11                                   
REMARK 500  1 ALA A  78       32.06    -80.80                                   
REMARK 500  1 LEU A  80        5.06   -152.70                                   
REMARK 500  1 ARG A  83      115.19   -172.44                                   
REMARK 500  1 GLU A  84      -50.45   -130.88                                   
REMARK 500  1 ARG A  91       21.17   -141.99                                   
REMARK 500  1 ASP A  97      136.33   -170.04                                   
REMARK 500  1 SER A  98       11.38   -154.58                                   
REMARK 500  2 ARG A   5       52.40   -178.73                                   
REMARK 500  2 ASN A  20       38.59     84.96                                   
REMARK 500  2 TYR A  23        6.09    -62.88                                   
REMARK 500  2 ARG A  49       16.72    -67.48                                   
REMARK 500  2 TYR A  50       -3.05   -146.89                                   
REMARK 500  2 LYS A  52       26.24     49.88                                   
REMARK 500  2 SER A  54     -178.18     58.92                                   
REMARK 500  2 ALA A  78       33.40    -81.41                                   
REMARK 500  2 LEU A  80        9.95   -157.97                                   
REMARK 500  2 ARG A  83      143.65   -175.23                                   
REMARK 500  2 GLU A  84      -47.62   -141.59                                   
REMARK 500  3 ARG A   5       50.39     38.94                                   
REMARK 500  3 ASN A  20       29.88     92.52                                   
REMARK 500  3 TYR A  23        3.09    -62.84                                   
REMARK 500  3 ARG A  49        8.82    -62.12                                   
REMARK 500  3 TYR A  50        6.09   -150.84                                   
REMARK 500  3 LYS A  52       23.87     46.93                                   
REMARK 500  3 GLU A  53       11.18    -68.65                                   
REMARK 500  3 ARG A  55        8.61    -58.15                                   
REMARK 500  3 LEU A  80        3.32   -153.82                                   
REMARK 500  3 ARG A  83      135.22   -177.77                                   
REMARK 500  3 GLU A  84      -37.56   -140.85                                   
REMARK 500  3 PRO A  95      103.12    -34.05                                   
REMARK 500  3 ASP A  97      131.14   -179.10                                   
REMARK 500  3 SER A  98       12.98   -158.10                                   
REMARK 500  3 HIS A  99       10.03   -143.79                                   
REMARK 500  4 SER A   2     -177.55     51.18                                   
REMARK 500  4 ARG A   5       57.25     30.89                                   
REMARK 500  4 VAL A  10        6.13    -64.50                                   
REMARK 500  4 GLU A  11        2.90    -65.71                                   
REMARK 500  4 ASN A  20       27.94     96.81                                   
REMARK 500  4 TYR A  23       10.44    -62.95                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     294 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  4   G B 104         0.06    SIDE CHAIN                              
REMARK 500  7   G B 104         0.07    SIDE CHAIN                              
REMARK 500 12   G B 104         0.09    SIDE CHAIN                              
REMARK 500 19   G B 106         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2LEA   RELATED DB: PDB                                   
REMARK 900 PROTEIN                                                              
REMARK 900 RELATED ID: 17705   RELATED DB: BMRB                                 
REMARK 900 PROTEIN                                                              
REMARK 900 RELATED ID: 2LEB   RELATED DB: PDB                                   
REMARK 900 PROTEIN + RNA                                                        
REMARK 900 RELATED ID: 17706   RELATED DB: BMRB                                 
REMARK 900 PROTEIN + RNA                                                        
REMARK 900 RELATED ID: 17707   RELATED DB: BMRB                                 
REMARK 900 PROTEIN + RNA                                                        
DBREF  2LEC A    1   101  UNP    Q01130   SRSF2_HUMAN      1    101             
SEQADV 2LEC MET A  -33  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC GLY A  -32  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC SER A  -31  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC SER A  -30  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC HIS A  -29  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC HIS A  -28  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC HIS A  -27  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC HIS A  -26  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC HIS A  -25  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC HIS A  -24  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC SER A  -23  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC SER A  -22  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC GLY A  -21  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC LEU A  -20  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC VAL A  -19  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC PRO A  -18  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC ARG A  -17  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC GLY A  -16  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC SER A  -15  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC HIS A  -14  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC MET A  -13  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC ALA A  -12  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC SER A  -11  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC MET A  -10  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC THR A   -9  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC GLY A   -8  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC GLY A   -7  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC GLN A   -6  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC GLN A   -5  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC MET A   -4  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC GLY A   -3  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC ARG A   -2  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC GLY A   -1  UNP  Q01130              EXPRESSION TAG                 
SEQADV 2LEC SER A    0  UNP  Q01130              EXPRESSION TAG                 
SEQRES   1 A  135  MET GLY SER SER HIS HIS HIS HIS HIS HIS SER SER GLY          
SEQRES   2 A  135  LEU VAL PRO ARG GLY SER HIS MET ALA SER MET THR GLY          
SEQRES   3 A  135  GLY GLN GLN MET GLY ARG GLY SER MET SER TYR GLY ARG          
SEQRES   4 A  135  PRO PRO PRO ASP VAL GLU GLY MET THR SER LEU LYS VAL          
SEQRES   5 A  135  ASP ASN LEU THR TYR ARG THR SER PRO ASP THR LEU ARG          
SEQRES   6 A  135  ARG VAL PHE GLU LYS TYR GLY ARG VAL GLY ASP VAL TYR          
SEQRES   7 A  135  ILE PRO ARG ASP ARG TYR THR LYS GLU SER ARG GLY PHE          
SEQRES   8 A  135  ALA PHE VAL ARG PHE HIS ASP LYS ARG ASP ALA GLU ASP          
SEQRES   9 A  135  ALA MET ASP ALA MET ASP GLY ALA VAL LEU ASP GLY ARG          
SEQRES  10 A  135  GLU LEU ARG VAL GLN MET ALA ARG TYR GLY ARG PRO PRO          
SEQRES  11 A  135  ASP SER HIS HIS SER                                          
SEQRES   1 B    6    U   G   G   A   G   U                                      
HELIX    1   1 SER A   26  GLU A   35  1                                  10    
HELIX    2   2 LYS A   36  GLY A   38  5                                   3    
HELIX    3   3 ASP A   64  ASP A   76  1                                  13    
SHEET    1   A 4 ASP A  42  TYR A  44  0                                        
SHEET    2   A 4 PHE A  59  PHE A  62 -1  O  ARG A  61   N  ASP A  42           
SHEET    3   A 4 LEU A  16  ASP A  19 -1  N  VAL A  18   O  VAL A  60           
SHEET    4   A 4 ARG A  86  MET A  89 -1  O  ARG A  86   N  ASP A  19           
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   MET A   1     -14.924  17.279  10.075  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.726  17.382   9.219  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.651  16.187   8.271  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.806  15.045   8.698  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.447  17.465  10.060  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.431  18.740  10.909  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.975  18.909  11.973  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.684  19.062  10.708  1.00  0.00           C  
ATOM      9  H   MET A   1     -14.874  16.444  10.642  1.00  0.00           H  
ATOM     10  HA  MET A   1     -13.805  18.284   8.614  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.384  16.593  10.711  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -11.585  17.472   9.393  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -12.484  19.602  10.245  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -13.314  18.739  11.549  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.914  19.909  10.061  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -8.719  19.218  11.188  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.650  18.151  10.110  1.00  0.00           H  
ATOM     18  N   SER A   2     -13.414  16.452   6.986  1.00  0.00           N  
ATOM     19  CA  SER A   2     -13.336  15.419   5.960  1.00  0.00           C  
ATOM     20  C   SER A   2     -12.329  15.814   4.880  1.00  0.00           C  
ATOM     21  O   SER A   2     -11.847  16.946   4.859  1.00  0.00           O  
ATOM     22  CB  SER A   2     -14.716  15.218   5.331  1.00  0.00           C  
ATOM     23  OG  SER A   2     -15.674  14.896   6.316  1.00  0.00           O  
ATOM     24  H   SER A   2     -13.284  17.409   6.688  1.00  0.00           H  
ATOM     25  HA  SER A   2     -13.010  14.482   6.409  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -15.022  16.135   4.828  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -14.663  14.413   4.598  1.00  0.00           H  
ATOM     28  HG  SER A   2     -15.405  14.079   6.739  1.00  0.00           H  
ATOM     29  N   TYR A   3     -12.016  14.874   3.986  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -11.062  15.094   2.906  1.00  0.00           C  
ATOM     31  C   TYR A   3     -11.511  16.232   1.991  1.00  0.00           C  
ATOM     32  O   TYR A   3     -10.705  17.078   1.610  1.00  0.00           O  
ATOM     33  CB  TYR A   3     -10.956  13.800   2.096  1.00  0.00           C  
ATOM     34  CG  TYR A   3     -10.329  12.663   2.866  1.00  0.00           C  
ATOM     35  CD1 TYR A   3     -11.138  11.819   3.643  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -8.942  12.450   2.812  1.00  0.00           C  
ATOM     37  CE1 TYR A   3     -10.561  10.769   4.375  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -8.363  11.396   3.538  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -9.171  10.557   4.331  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -8.608   9.543   5.045  1.00  0.00           O  
ATOM     41  H   TYR A   3     -12.448  13.963   4.055  1.00  0.00           H  
ATOM     42  HA  TYR A   3     -10.085  15.344   3.320  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -11.956  13.500   1.783  1.00  0.00           H  
ATOM     44  HB3 TYR A   3     -10.380  13.985   1.189  1.00  0.00           H  
ATOM     45  HD1 TYR A   3     -12.206  11.978   3.682  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -8.320  13.098   2.213  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -11.191  10.123   4.970  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -7.298  11.224   3.492  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -9.254   9.038   5.545  1.00  0.00           H  
ATOM     50  N   GLY A   4     -12.802  16.234   1.651  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -13.409  17.139   0.693  1.00  0.00           C  
ATOM     52  C   GLY A   4     -12.788  16.919  -0.680  1.00  0.00           C  
ATOM     53  O   GLY A   4     -13.347  16.223  -1.523  1.00  0.00           O  
ATOM     54  H   GLY A   4     -13.412  15.540   2.056  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -14.482  16.962   0.641  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -13.247  18.172   1.001  1.00  0.00           H  
ATOM     57  N   ARG A   5     -11.621  17.528  -0.879  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -10.916  17.607  -2.156  1.00  0.00           C  
ATOM     59  C   ARG A   5      -9.410  17.771  -1.924  1.00  0.00           C  
ATOM     60  O   ARG A   5      -8.863  18.833  -2.208  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -11.444  18.799  -2.955  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -12.757  18.474  -3.658  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -13.313  19.706  -4.364  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -12.329  20.321  -5.267  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -12.640  21.099  -6.309  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -13.909  21.364  -6.612  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -11.675  21.620  -7.060  1.00  0.00           N  
ATOM     68  H   ARG A   5     -11.215  17.963  -0.064  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -11.095  16.704  -2.739  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -11.587  19.645  -2.282  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -10.710  19.047  -3.722  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -12.579  17.693  -4.398  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -13.501  18.142  -2.933  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -14.182  19.395  -4.944  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -13.623  20.420  -3.601  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -11.352  20.146  -5.079  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -14.664  20.980  -6.063  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -14.131  21.954  -7.403  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -10.707  21.432  -6.835  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -11.899  22.208  -7.849  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.721  16.742  -1.414  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.295  16.799  -1.143  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.512  16.806  -2.459  1.00  0.00           C  
ATOM     84  O   PRO A   6      -6.602  15.844  -3.225  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.006  15.548  -0.317  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.070  14.555  -0.782  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.274  15.448  -1.068  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -7.056  17.685  -0.555  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -5.998  15.167  -0.479  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.161  15.763   0.741  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -7.747  14.071  -1.703  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -8.287  13.812  -0.014  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -9.865  15.039  -1.887  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.885  15.548  -0.171  1.00  0.00           H  
ATOM     95  N   PRO A   7      -5.746  17.872  -2.744  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -4.951  17.997  -3.955  1.00  0.00           C  
ATOM     97  C   PRO A   7      -3.628  17.233  -3.822  1.00  0.00           C  
ATOM     98  O   PRO A   7      -2.782  17.605  -3.012  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -4.694  19.498  -4.091  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -4.618  19.968  -2.640  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -5.608  19.055  -1.915  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -5.505  17.637  -4.822  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -3.772  19.702  -4.635  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -5.545  19.966  -4.588  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -3.612  19.806  -2.252  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -4.901  21.017  -2.542  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -5.222  18.799  -0.928  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -6.573  19.556  -1.833  1.00  0.00           H  
ATOM    109  N   PRO A   8      -3.438  16.167  -4.612  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -2.212  15.394  -4.647  1.00  0.00           C  
ATOM    111  C   PRO A   8      -1.239  16.008  -5.657  1.00  0.00           C  
ATOM    112  O   PRO A   8      -1.447  17.125  -6.136  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -2.673  14.017  -5.119  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -3.732  14.387  -6.157  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -4.409  15.608  -5.533  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -1.746  15.326  -3.665  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -1.853  13.433  -5.539  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -3.138  13.486  -4.290  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -3.249  14.680  -7.088  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -4.441  13.574  -6.321  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -4.677  16.325  -6.309  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -5.290  15.289  -4.978  1.00  0.00           H  
ATOM    123  N   ASP A   9      -0.176  15.275  -5.984  1.00  0.00           N  
ATOM    124  CA  ASP A   9       0.813  15.665  -6.977  1.00  0.00           C  
ATOM    125  C   ASP A   9       1.177  14.452  -7.841  1.00  0.00           C  
ATOM    126  O   ASP A   9       2.339  14.220  -8.165  1.00  0.00           O  
ATOM    127  CB  ASP A   9       2.016  16.340  -6.312  1.00  0.00           C  
ATOM    128  CG  ASP A   9       2.710  15.472  -5.261  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       2.116  15.280  -4.178  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       3.839  15.008  -5.549  1.00  0.00           O  
ATOM    131  H   ASP A   9      -0.034  14.390  -5.519  1.00  0.00           H  
ATOM    132  HA  ASP A   9       0.350  16.400  -7.636  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       2.740  16.613  -7.080  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       1.673  17.256  -5.828  1.00  0.00           H  
ATOM    135  N   VAL A  10       0.144  13.681  -8.201  1.00  0.00           N  
ATOM    136  CA  VAL A  10       0.227  12.435  -8.965  1.00  0.00           C  
ATOM    137  C   VAL A  10       1.005  12.567 -10.270  1.00  0.00           C  
ATOM    138  O   VAL A  10       1.370  11.558 -10.868  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -1.183  11.913  -9.257  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -1.974  11.755  -7.961  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -1.951  12.862 -10.178  1.00  0.00           C  
ATOM    142  H   VAL A  10      -0.781  13.976  -7.922  1.00  0.00           H  
ATOM    143  HA  VAL A  10       0.728  11.688  -8.349  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -1.107  10.938  -9.737  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -1.449  11.074  -7.291  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -2.088  12.728  -7.480  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -2.963  11.359  -8.187  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -2.026  13.849  -9.722  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -1.448  12.943 -11.142  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -2.955  12.470 -10.342  1.00  0.00           H  
ATOM    151  N   GLU A  11       1.258  13.798 -10.716  1.00  0.00           N  
ATOM    152  CA  GLU A  11       1.945  14.064 -11.974  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.461  14.116 -11.779  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.193  14.424 -12.722  1.00  0.00           O  
ATOM    155  CB  GLU A  11       1.442  15.388 -12.548  1.00  0.00           C  
ATOM    156  CG  GLU A  11      -0.074  15.331 -12.730  1.00  0.00           C  
ATOM    157  CD  GLU A  11      -0.597  16.599 -13.394  1.00  0.00           C  
ATOM    158  OE1 GLU A  11      -0.801  17.592 -12.662  1.00  0.00           O  
ATOM    159  OE2 GLU A  11      -0.788  16.567 -14.629  1.00  0.00           O  
ATOM    160  H   GLU A  11       0.959  14.587 -10.162  1.00  0.00           H  
ATOM    161  HA  GLU A  11       1.719  13.266 -12.682  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       1.693  16.203 -11.868  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       1.917  15.568 -13.513  1.00  0.00           H  
ATOM    164  HG2 GLU A  11      -0.312  14.465 -13.348  1.00  0.00           H  
ATOM    165  HG3 GLU A  11      -0.549  15.212 -11.756  1.00  0.00           H  
ATOM    166  N   GLY A  12       3.935  13.816 -10.571  1.00  0.00           N  
ATOM    167  CA  GLY A  12       5.352  13.854 -10.246  1.00  0.00           C  
ATOM    168  C   GLY A  12       5.689  12.909  -9.096  1.00  0.00           C  
ATOM    169  O   GLY A  12       6.728  13.075  -8.457  1.00  0.00           O  
ATOM    170  H   GLY A  12       3.290  13.564  -9.835  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       5.931  13.554 -11.119  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       5.631  14.868  -9.961  1.00  0.00           H  
ATOM    173  N   MET A  13       4.826  11.924  -8.825  1.00  0.00           N  
ATOM    174  CA  MET A  13       5.053  10.984  -7.732  1.00  0.00           C  
ATOM    175  C   MET A  13       4.678   9.555  -8.124  1.00  0.00           C  
ATOM    176  O   MET A  13       4.027   9.326  -9.142  1.00  0.00           O  
ATOM    177  CB  MET A  13       4.303  11.459  -6.490  1.00  0.00           C  
ATOM    178  CG  MET A  13       2.800  11.215  -6.625  1.00  0.00           C  
ATOM    179  SD  MET A  13       1.787  12.130  -5.434  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.511  10.900  -5.094  1.00  0.00           C  
ATOM    181  H   MET A  13       3.995  11.821  -9.390  1.00  0.00           H  
ATOM    182  HA  MET A  13       6.115  10.986  -7.488  1.00  0.00           H  
ATOM    183  HB2 MET A  13       4.668  10.929  -5.610  1.00  0.00           H  
ATOM    184  HB3 MET A  13       4.489  12.523  -6.350  1.00  0.00           H  
ATOM    185  HG2 MET A  13       2.502  11.507  -7.633  1.00  0.00           H  
ATOM    186  HG3 MET A  13       2.610  10.148  -6.502  1.00  0.00           H  
ATOM    187  HE1 MET A  13       0.050  10.588  -6.031  1.00  0.00           H  
ATOM    188  HE2 MET A  13       0.962  10.038  -4.602  1.00  0.00           H  
ATOM    189  HE3 MET A  13      -0.236  11.337  -4.431  1.00  0.00           H  
ATOM    190  N   THR A  14       5.105   8.589  -7.301  1.00  0.00           N  
ATOM    191  CA  THR A  14       4.985   7.161  -7.588  1.00  0.00           C  
ATOM    192  C   THR A  14       3.544   6.664  -7.700  1.00  0.00           C  
ATOM    193  O   THR A  14       3.298   5.677  -8.391  1.00  0.00           O  
ATOM    194  CB  THR A  14       5.747   6.391  -6.509  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.118   6.626  -6.698  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.496   4.893  -6.591  1.00  0.00           C  
ATOM    197  H   THR A  14       5.552   8.851  -6.434  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.469   6.968  -8.545  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.469   6.748  -5.518  1.00  0.00           H  
ATOM    200 HG21 THR A  14       5.707   4.552  -7.604  1.00  0.00           H  
ATOM    201 HG22 THR A  14       6.135   4.366  -5.882  1.00  0.00           H  
ATOM    202 HG23 THR A  14       4.456   4.679  -6.340  1.00  0.00           H  
ATOM    203  N   SER A  15       2.593   7.326  -7.041  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.179   6.969  -7.065  1.00  0.00           C  
ATOM    205  C   SER A  15       0.953   5.462  -6.914  1.00  0.00           C  
ATOM    206  O   SER A  15       0.358   4.829  -7.785  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.524   7.525  -8.330  1.00  0.00           C  
ATOM    208  OG  SER A  15      -0.872   7.332  -8.278  1.00  0.00           O  
ATOM    209  H   SER A  15       2.853   8.130  -6.487  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.707   7.448  -6.208  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.723   8.593  -8.411  1.00  0.00           H  
ATOM    212  HB3 SER A  15       0.921   7.006  -9.203  1.00  0.00           H  
ATOM    213  HG  SER A  15      -1.047   6.388  -8.276  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.424   4.876  -5.809  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.140   3.468  -5.537  1.00  0.00           C  
ATOM    216  C   LEU A  16      -0.361   3.295  -5.346  1.00  0.00           C  
ATOM    217  O   LEU A  16      -1.063   4.282  -5.139  1.00  0.00           O  
ATOM    218  CB  LEU A  16       1.855   3.023  -4.259  1.00  0.00           C  
ATOM    219  CG  LEU A  16       1.854   1.504  -4.028  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       2.708   0.780  -5.060  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.391   1.222  -2.629  1.00  0.00           C  
ATOM    222  H   LEU A  16       1.956   5.414  -5.140  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.477   2.866  -6.383  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       2.884   3.379  -4.301  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       1.336   3.487  -3.420  1.00  0.00           H  
ATOM    226  HG  LEU A  16       0.840   1.107  -4.077  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       2.325   0.978  -6.061  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       3.742   1.117  -4.991  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       2.674  -0.293  -4.871  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       2.523   0.149  -2.486  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       3.356   1.715  -2.508  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       1.698   1.614  -1.886  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.838   2.049  -5.408  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.228   1.691  -5.180  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.308   0.436  -4.324  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.498  -0.472  -4.492  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -2.872   1.433  -6.538  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -4.288   0.875  -6.365  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -4.852   0.576  -7.745  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -4.180  -0.660  -8.345  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -4.843  -1.904  -7.907  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.204   1.294  -5.625  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.750   2.511  -4.688  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -2.916   2.363  -7.104  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.265   0.715  -7.088  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -4.272  -0.045  -5.782  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -4.912   1.614  -5.863  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -5.926   0.407  -7.668  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -4.670   1.435  -8.391  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -4.231  -0.595  -9.432  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -3.129  -0.683  -8.057  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -4.872  -1.944  -6.898  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -5.795  -1.928  -8.242  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -4.352  -2.710  -8.266  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.279   0.369  -3.410  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.497  -0.845  -2.623  1.00  0.00           C  
ATOM    257  C   VAL A  18      -4.985  -1.173  -2.554  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.827  -0.277  -2.640  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -2.887  -0.735  -1.216  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -1.734   0.270  -1.144  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -3.942  -0.351  -0.185  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.878   1.171  -3.262  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.999  -1.670  -3.129  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -2.507  -1.717  -0.932  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -2.089   1.275  -1.373  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -1.311   0.269  -0.139  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -0.960  -0.006  -1.859  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -4.620  -1.188  -0.016  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -3.440  -0.106   0.752  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -4.520   0.500  -0.544  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.284  -2.469  -2.389  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.632  -3.028  -2.405  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.691  -4.315  -1.572  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.758  -4.617  -0.828  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.010  -3.361  -3.853  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -6.879  -2.157  -4.783  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -7.840  -1.356  -4.835  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -5.815  -2.052  -5.427  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.527  -3.125  -2.267  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.340  -2.299  -2.010  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.359  -4.156  -4.217  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.041  -3.714  -3.880  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.796  -5.066  -1.705  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.003  -6.392  -1.120  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.469  -6.345   0.340  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.198  -7.264   1.110  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -6.768  -7.283  -1.318  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.070  -8.524  -2.139  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -7.808  -8.483  -3.119  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.487  -9.644  -1.727  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.549  -4.709  -2.277  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -8.821  -6.845  -1.680  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -5.981  -6.730  -1.828  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.385  -7.608  -0.351  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -5.921  -9.635  -0.892  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.619 -10.496  -2.253  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.167  -5.271   0.722  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.671  -5.072   2.071  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.511  -6.273   2.476  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.449  -6.649   1.775  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.531  -3.804   2.106  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.739  -2.490   2.126  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.387  -2.146   3.566  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.451  -2.531   1.304  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.370  -4.550   0.046  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.839  -4.979   2.770  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.195  -3.811   1.242  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.165  -3.830   2.993  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.384  -1.698   1.743  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -8.736  -2.922   3.970  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.874  -1.185   3.602  1.00  0.00           H  
ATOM    312 HD13 LEU A  21     -10.297  -2.079   4.163  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.673  -2.775   0.265  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -7.961  -1.559   1.348  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.770  -3.275   1.717  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.177  -6.874   3.617  1.00  0.00           N  
ATOM    317  CA  THR A  22     -10.900  -8.020   4.133  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.299  -7.593   4.583  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.595  -6.401   4.684  1.00  0.00           O  
ATOM    320  CB  THR A  22     -10.095  -8.651   5.274  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -8.733  -8.708   4.905  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -10.563 -10.071   5.578  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.388  -6.535   4.149  1.00  0.00           H  
ATOM    324  HA  THR A  22     -10.989  -8.739   3.317  1.00  0.00           H  
ATOM    325  HB  THR A  22     -10.190  -8.047   6.176  1.00  0.00           H  
ATOM    326 HG21 THR A  22      -9.863 -10.541   6.270  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -11.550 -10.045   6.041  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -10.599 -10.652   4.657  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.174  -8.565   4.857  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.546  -8.330   5.300  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.640  -7.601   6.644  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.744  -7.399   7.154  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.268  -9.681   5.389  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -14.694 -10.605   6.440  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -15.174 -10.554   7.757  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -13.679 -11.509   6.099  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -14.637 -11.397   8.739  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -13.136 -12.359   7.073  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -13.607 -12.302   8.402  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -13.074 -13.117   9.358  1.00  0.00           O  
ATOM    341  H   TYR A  23     -12.881  -9.526   4.755  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -15.048  -7.718   4.551  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.319  -9.505   5.617  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -15.206 -10.171   4.417  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -15.964  -9.861   8.011  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -13.311 -11.556   5.086  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -15.005 -11.363   9.753  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -12.360 -13.060   6.805  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -12.393 -13.696   9.007  1.00  0.00           H  
ATOM    350  N   ARG A  24     -13.503  -7.203   7.227  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -13.440  -6.600   8.553  1.00  0.00           C  
ATOM    352  C   ARG A  24     -12.452  -5.435   8.608  1.00  0.00           C  
ATOM    353  O   ARG A  24     -12.025  -5.040   9.689  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -13.078  -7.692   9.559  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -11.684  -8.264   9.264  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -11.487  -9.580  10.007  1.00  0.00           C  
ATOM    357  NE  ARG A  24     -11.558  -9.401  11.461  1.00  0.00           N  
ATOM    358  CZ  ARG A  24     -11.968 -10.339  12.318  1.00  0.00           C  
ATOM    359  NH1 ARG A  24     -12.357 -11.538  11.891  1.00  0.00           N  
ATOM    360  NH2 ARG A  24     -11.987 -10.077  13.621  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.632  -7.346   6.738  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -14.425  -6.209   8.807  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -13.096  -7.293  10.573  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -13.808  -8.499   9.489  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -11.584  -8.463   8.197  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -10.919  -7.551   9.574  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -12.268 -10.267   9.679  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -10.514  -9.993   9.741  1.00  0.00           H  
ATOM    369  HE  ARG A  24     -11.274  -8.506  11.833  1.00  0.00           H  
ATOM    370 HH11 ARG A  24     -12.350 -11.750  10.904  1.00  0.00           H  
ATOM    371 HH12 ARG A  24     -12.660 -12.238  12.553  1.00  0.00           H  
ATOM    372 HH21 ARG A  24     -11.693  -9.173  13.964  1.00  0.00           H  
ATOM    373 HH22 ARG A  24     -12.296 -10.779  14.279  1.00  0.00           H  
ATOM    374  N   THR A  25     -12.090  -4.885   7.445  1.00  0.00           N  
ATOM    375  CA  THR A  25     -11.105  -3.810   7.348  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.775  -2.513   6.894  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.907  -2.531   6.413  1.00  0.00           O  
ATOM    378  CB  THR A  25      -9.990  -4.235   6.387  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.680  -5.596   6.580  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.716  -3.422   6.626  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.498  -5.231   6.588  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.658  -3.640   8.328  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.325  -4.098   5.359  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -7.918  -3.814   5.995  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -8.884  -2.376   6.372  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -8.419  -3.498   7.672  1.00  0.00           H  
ATOM    387  N   SER A  26     -11.079  -1.384   7.041  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.593  -0.055   6.731  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.431   0.839   6.286  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.273   0.463   6.470  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.261   0.492   7.999  1.00  0.00           C  
ATOM    392  OG  SER A  26     -11.288   0.770   8.983  1.00  0.00           O  
ATOM    393  H   SER A  26     -10.135  -1.430   7.400  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.327  -0.115   5.927  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.819   1.401   7.778  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.963  -0.249   8.383  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.735   1.071   9.778  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.698   2.020   5.704  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.650   2.901   5.211  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.836   3.503   6.353  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.670   3.839   6.164  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.378   3.987   4.412  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.763   4.032   5.055  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.013   2.588   5.467  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -8.971   2.366   4.548  1.00  0.00           H  
ATOM    406  HB2 PRO A  27      -9.876   4.953   4.479  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.465   3.670   3.373  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.729   4.667   5.940  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.522   4.385   4.356  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.652   2.570   6.351  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.498   2.046   4.655  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.428   3.641   7.542  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.684   4.173   8.675  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.619   3.174   9.115  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.537   3.562   9.557  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.615   4.452   9.850  1.00  0.00           C  
ATOM    417  CG  ASP A  28      -8.883   5.184  10.968  1.00  0.00           C  
ATOM    418  OD1 ASP A  28      -8.735   6.421  10.847  1.00  0.00           O  
ATOM    419  OD2 ASP A  28      -8.472   4.503  11.936  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.395   3.372   7.652  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.198   5.101   8.374  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.451   5.066   9.512  1.00  0.00           H  
ATOM    423  HB3 ASP A  28      -9.989   3.506  10.240  1.00  0.00           H  
ATOM    424  N   THR A  29      -7.918   1.877   8.989  1.00  0.00           N  
ATOM    425  CA  THR A  29      -6.933   0.855   9.297  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.914   0.805   8.171  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.715   0.737   8.419  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.611  -0.510   9.449  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.547  -0.474  10.508  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.550  -1.561   9.759  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.833   1.590   8.672  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.430   1.102  10.231  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.123  -0.769   8.523  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -7.029  -2.521   9.956  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -5.883  -1.662   8.902  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.970  -1.248  10.628  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.371   0.840   6.921  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.468   0.798   5.787  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.478   1.963   5.828  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.424   1.895   5.202  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.301   0.810   4.501  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.103  -0.435   3.630  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.719  -0.437   2.995  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.271  -1.723   4.439  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.364   0.898   6.747  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.882  -0.121   5.840  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.353   0.862   4.782  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -6.059   1.701   3.922  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.850  -0.422   2.837  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -4.584  -1.350   2.416  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -4.624   0.433   2.345  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -3.959  -0.386   3.776  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.183  -1.657   5.032  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.333  -2.570   3.756  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.422  -1.871   5.107  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.807   3.033   6.560  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -3.937   4.189   6.673  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.870   3.934   7.723  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.687   4.021   7.424  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.766   5.406   7.068  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -3.897   6.640   7.345  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -2.890   6.951   6.229  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.077   8.114   6.589  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.106   9.304   5.979  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -2.929   9.543   4.961  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -1.293  10.266   6.404  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.687   3.034   7.054  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.447   4.370   5.716  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.479   5.623   6.272  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.321   5.161   7.974  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.548   7.503   7.484  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -3.348   6.480   8.273  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.222   6.101   6.090  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -3.417   7.140   5.294  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.439   8.008   7.365  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.561   8.824   4.641  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -2.918  10.448   4.512  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -0.673  10.078   7.179  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -1.290  11.174   5.961  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.275   3.617   8.954  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.331   3.410  10.037  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.421   2.221   9.733  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.308   2.146  10.250  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -3.126   3.170  11.326  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -3.817   1.812  11.234  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -4.530   1.434  12.515  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -5.675   2.315  12.783  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -6.307   2.391  13.958  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -5.903   1.663  14.993  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -7.350   3.204  14.103  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.260   3.508   9.149  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.714   4.300  10.162  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.451   3.177  12.183  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.876   3.952  11.442  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -4.538   1.838  10.418  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -3.073   1.035  11.057  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -4.868   0.404  12.397  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -3.799   1.502  13.320  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -6.004   2.900  12.028  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -5.113   1.041  14.898  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -6.387   1.731  15.876  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -7.671   3.750  13.316  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -7.825   3.270  14.991  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.897   1.295   8.894  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.177   0.070   8.585  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.141   0.316   7.492  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.929  -0.286   7.519  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.175  -1.004   8.134  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.464  -2.228   7.561  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -3.021  -1.459   9.320  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.801   1.432   8.465  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.683  -0.269   9.496  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.826  -0.589   7.363  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -2.202  -2.990   7.311  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -0.937  -1.944   6.649  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -0.758  -2.616   8.295  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -3.765  -2.175   8.971  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -2.376  -1.921  10.067  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -3.524  -0.603   9.768  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.443   1.194   6.533  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.471   1.493   5.435  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.261   2.782   5.662  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.208   3.060   4.933  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.343   1.546   4.140  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.531   0.197   3.480  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.509  -0.688   3.958  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.266  -0.176   2.386  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.692  -1.934   3.342  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.087  -1.424   1.768  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.897  -2.300   2.247  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.336   1.666   6.536  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.212   0.699   5.347  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.319   1.981   4.353  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.131   2.222   3.428  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.125  -0.410   4.800  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.025   0.496   2.013  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.442  -2.616   3.713  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.698  -1.720   0.928  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -1.042  -3.257   1.767  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.892   3.581   6.666  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.596   4.813   6.989  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.949   4.529   7.640  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.861   5.349   7.537  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.714   5.648   7.921  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.413   6.908   8.428  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.432   7.815   9.159  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       0.233   7.598  10.376  1.00  0.00           O  
ATOM    548  OE2 GLU A  35      -0.118   8.726   8.494  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.091   3.330   7.230  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.770   5.377   6.073  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.186   5.944   7.380  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.434   5.035   8.778  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.203   6.617   9.120  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.835   7.445   7.578  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.092   3.379   8.309  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.323   3.052   9.017  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.488   2.789   8.067  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.645   2.920   8.462  1.00  0.00           O  
ATOM    559  CB  LYS A  36       4.086   1.844   9.926  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.798   0.561   9.148  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.439  -0.548  10.138  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.207  -1.874   9.418  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       4.459  -2.417   8.866  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.327   2.720   8.333  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.593   3.901   9.644  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       4.984   1.688  10.525  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.246   2.059  10.588  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.962   0.720   8.466  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.678   0.270   8.575  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.246  -0.664  10.861  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.531  -0.275  10.675  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.787  -2.585  10.128  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       2.488  -1.719   8.613  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       4.277  -3.298   8.407  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       4.850  -1.774   8.193  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       5.126  -2.567   9.609  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.190   2.423   6.819  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.203   2.197   5.800  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.806   3.515   5.316  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.908   3.518   4.768  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.602   1.431   4.629  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.175   0.028   4.995  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.929  -0.185   5.602  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       6.028  -1.052   4.737  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.543  -1.479   5.966  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.645  -2.353   5.091  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.401  -2.569   5.716  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.030  -3.829   6.082  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.217   2.301   6.577  1.00  0.00           H  
ATOM    590  HA  TYR A  37       7.005   1.596   6.229  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.734   1.973   4.255  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.336   1.373   3.825  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.269   0.650   5.787  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       6.984  -0.883   4.263  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.584  -1.634   6.437  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.309  -3.180   4.883  1.00  0.00           H  
ATOM    597  HH  TYR A  37       4.696  -4.490   5.876  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.103   4.633   5.512  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.639   5.935   5.134  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.567   7.013   5.177  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.381   7.662   6.205  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.185   4.582   5.930  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.444   6.206   5.817  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.042   5.878   4.123  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.860   7.202   4.057  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.765   8.156   3.984  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.758   7.775   2.914  1.00  0.00           C  
ATOM    608  O   ARG A  39       3.029   6.950   2.046  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.312   9.570   3.765  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.298   9.665   2.601  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.654  11.136   2.369  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.392  11.697   3.507  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.720  11.632   3.647  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.479  11.043   2.728  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.298  12.161   4.724  1.00  0.00           N  
ATOM    616  H   ARG A  39       5.076   6.662   3.231  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.222   8.154   4.929  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.474  10.237   3.565  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.821   9.886   4.675  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.204   9.101   2.824  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.841   9.247   1.704  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.253  11.232   1.464  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.736  11.707   2.227  1.00  0.00           H  
ATOM    624  HE  ARG A  39       5.859  12.164   4.226  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       8.057  10.637   1.905  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.482  11.006   2.843  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.736  12.607   5.434  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.301  12.121   4.835  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.585   8.400   3.001  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.439   8.115   2.153  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.134   9.451   1.695  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.301  10.362   2.508  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.591   7.315   2.962  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.839   7.035   2.135  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -0.011   5.978   3.434  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.465   9.110   3.709  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.753   7.537   1.284  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -0.888   7.900   3.832  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -1.573   6.453   1.253  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -2.545   6.464   2.738  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.307   7.971   1.831  1.00  0.00           H  
ATOM    642 HG21 VAL A  40       0.848   6.145   4.084  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -0.763   5.420   3.992  1.00  0.00           H  
ATOM    644 HG23 VAL A  40       0.301   5.389   2.571  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.434   9.573   0.401  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -0.946  10.816  -0.155  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.465  10.819  -0.142  1.00  0.00           C  
ATOM    648  O   GLY A  41      -3.081  11.884  -0.139  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.310   8.787  -0.221  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.586  11.662   0.433  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.601  10.916  -1.184  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.061   9.626  -0.140  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.498   9.478  -0.042  1.00  0.00           C  
ATOM    654  C   ASP A  42      -4.850   8.058   0.387  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.105   7.115   0.131  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.131   9.797  -1.394  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -6.652   9.783  -1.326  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -7.194  10.230  -0.292  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -7.265   9.327  -2.316  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.504   8.786  -0.193  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -4.875  10.171   0.711  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -4.812  10.785  -1.726  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -4.798   9.061  -2.127  1.00  0.00           H  
ATOM    664  N   VAL A  43      -5.996   7.913   1.044  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.550   6.638   1.465  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.056   6.830   1.450  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.631   7.463   2.336  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -5.990   6.201   2.821  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -5.852   7.368   3.798  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -6.862   5.112   3.439  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.533   8.742   1.252  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.300   5.875   0.729  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -4.998   5.780   2.659  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -5.469   6.996   4.749  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -5.148   8.097   3.397  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -6.820   7.837   3.972  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -6.308   4.619   4.237  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -7.775   5.548   3.845  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -7.129   4.373   2.684  1.00  0.00           H  
ATOM    680  N   TYR A  44      -8.694   6.277   0.422  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.072   6.596   0.125  1.00  0.00           C  
ATOM    682  C   TYR A  44     -10.757   5.401  -0.534  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.108   4.488  -1.050  1.00  0.00           O  
ATOM    684  CB  TYR A  44      -9.998   7.838  -0.773  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.201   8.164  -1.616  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -11.342   7.517  -2.848  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -12.145   9.113  -1.195  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -12.433   7.818  -3.673  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -13.244   9.415  -2.015  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -13.393   8.757  -3.252  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -14.466   9.022  -4.048  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.204   5.640  -0.190  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.610   6.847   1.038  1.00  0.00           H  
ATOM    694  HB2 TYR A  44      -9.760   8.702  -0.152  1.00  0.00           H  
ATOM    695  HB3 TYR A  44      -9.163   7.705  -1.461  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -10.608   6.793  -3.169  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -12.029   9.621  -0.249  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -12.521   7.328  -4.631  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -13.968  10.153  -1.703  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -15.065   9.665  -3.659  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.089   5.420  -0.509  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -12.916   4.316  -0.980  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.046   4.866  -1.852  1.00  0.00           C  
ATOM    704  O   ILE A  45     -14.712   5.821  -1.454  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -13.465   3.558   0.242  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.287   3.134   1.129  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.281   2.326  -0.169  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -12.666   2.074   2.161  1.00  0.00           C  
ATOM    709  H   ILE A  45     -12.554   6.234  -0.136  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.296   3.640  -1.567  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.115   4.225   0.809  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -11.499   2.733   0.490  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -11.899   4.010   1.648  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -13.636   1.603  -0.668  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -14.717   1.861   0.714  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.090   2.621  -0.838  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -12.942   1.146   1.662  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -11.802   1.875   2.794  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -13.500   2.426   2.769  1.00  0.00           H  
ATOM    720  N   PRO A  46     -14.272   4.274  -3.032  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -15.286   4.733  -3.965  1.00  0.00           C  
ATOM    722  C   PRO A  46     -16.688   4.500  -3.418  1.00  0.00           C  
ATOM    723  O   PRO A  46     -17.595   5.257  -3.748  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -15.051   3.927  -5.240  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -14.376   2.650  -4.749  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -13.551   3.135  -3.561  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -15.153   5.795  -4.172  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -15.987   3.705  -5.751  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -14.366   4.469  -5.892  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -15.133   1.942  -4.408  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -13.751   2.209  -5.526  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -13.456   2.341  -2.821  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -12.568   3.459  -3.904  1.00  0.00           H  
ATOM    734  N   ARG A  47     -16.851   3.456  -2.590  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -18.090   3.073  -1.915  1.00  0.00           C  
ATOM    736  C   ARG A  47     -19.363   3.281  -2.745  1.00  0.00           C  
ATOM    737  O   ARG A  47     -20.425   3.551  -2.186  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -18.158   3.755  -0.539  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -18.245   5.279  -0.652  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -18.256   5.926   0.733  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -19.460   5.564   1.489  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -19.606   5.774   2.801  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -18.633   6.338   3.511  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -20.733   5.420   3.409  1.00  0.00           N  
ATOM    745  H   ARG A  47     -16.044   2.876  -2.407  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -18.029   2.000  -1.739  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -19.026   3.379   0.004  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -17.260   3.497   0.022  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -17.378   5.652  -1.198  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -19.153   5.565  -1.183  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -17.368   5.609   1.280  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -18.221   7.009   0.615  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -20.219   5.134   0.980  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -17.773   6.616   3.058  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -18.756   6.497   4.501  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -21.480   4.997   2.875  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -20.848   5.575   4.401  1.00  0.00           H  
ATOM    758  N   ASP A  48     -19.263   3.161  -4.074  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -20.360   3.426  -4.993  1.00  0.00           C  
ATOM    760  C   ASP A  48     -21.011   4.784  -4.760  1.00  0.00           C  
ATOM    761  O   ASP A  48     -22.081   5.042  -5.296  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -21.378   2.291  -4.906  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -20.711   0.923  -5.057  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -20.568   0.480  -6.217  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -20.354   0.333  -4.012  1.00  0.00           O  
ATOM    766  H   ASP A  48     -18.381   2.881  -4.478  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -19.963   3.482  -6.007  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -21.862   2.340  -3.931  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -22.127   2.424  -5.687  1.00  0.00           H  
ATOM    770  N   ARG A  49     -20.357   5.626  -3.959  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -20.762   6.956  -3.543  1.00  0.00           C  
ATOM    772  C   ARG A  49     -22.169   7.074  -2.932  1.00  0.00           C  
ATOM    773  O   ARG A  49     -22.467   8.097  -2.317  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -20.497   7.906  -4.714  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -20.955   9.339  -4.444  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -20.585  10.195  -5.648  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -20.971  11.597  -5.453  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -22.203  12.075  -5.651  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -23.196  11.285  -6.049  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -22.451  13.366  -5.441  1.00  0.00           N  
ATOM    781  H   ARG A  49     -19.467   5.307  -3.603  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -20.069   7.233  -2.749  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -19.421   7.919  -4.886  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -20.972   7.525  -5.618  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -22.036   9.365  -4.305  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -20.458   9.726  -3.555  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -19.509  10.145  -5.813  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -21.086   9.790  -6.528  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -20.246  12.237  -5.162  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -23.027  10.304  -6.217  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -24.120  11.665  -6.196  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -21.704  13.982  -5.150  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -23.383  13.733  -5.571  1.00  0.00           H  
ATOM    794  N   TYR A  50     -23.035   6.068  -3.068  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -24.372   6.112  -2.486  1.00  0.00           C  
ATOM    796  C   TYR A  50     -24.966   4.724  -2.229  1.00  0.00           C  
ATOM    797  O   TYR A  50     -26.120   4.628  -1.811  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -25.306   6.914  -3.398  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -25.538   6.282  -4.754  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -24.531   6.337  -5.724  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -26.753   5.642  -5.040  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -24.721   5.741  -6.979  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -26.962   5.056  -6.299  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -25.944   5.101  -7.275  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -26.134   4.527  -8.497  1.00  0.00           O  
ATOM    806  H   TYR A  50     -22.761   5.259  -3.605  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -24.311   6.620  -1.524  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -26.269   7.024  -2.899  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -24.888   7.910  -3.540  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -23.602   6.835  -5.490  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -27.527   5.598  -4.287  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -23.929   5.771  -7.714  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -27.902   4.573  -6.521  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -26.999   4.121  -8.586  1.00  0.00           H  
ATOM    815  N   THR A  51     -24.211   3.644  -2.467  1.00  0.00           N  
ATOM    816  CA  THR A  51     -24.721   2.286  -2.235  1.00  0.00           C  
ATOM    817  C   THR A  51     -23.820   1.488  -1.296  1.00  0.00           C  
ATOM    818  O   THR A  51     -24.305   0.571  -0.636  1.00  0.00           O  
ATOM    819  CB  THR A  51     -24.901   1.529  -3.557  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -23.713   0.852  -3.890  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -25.244   2.460  -4.717  1.00  0.00           C  
ATOM    822  H   THR A  51     -23.275   3.759  -2.830  1.00  0.00           H  
ATOM    823  HA  THR A  51     -25.700   2.365  -1.764  1.00  0.00           H  
ATOM    824  HB  THR A  51     -25.690   0.785  -3.443  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -24.394   3.113  -4.923  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -25.463   1.871  -5.608  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -26.116   3.059  -4.457  1.00  0.00           H  
ATOM    828  N   LYS A  52     -22.530   1.843  -1.240  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -21.481   1.222  -0.431  1.00  0.00           C  
ATOM    830  C   LYS A  52     -21.540  -0.306  -0.357  1.00  0.00           C  
ATOM    831  O   LYS A  52     -20.996  -0.896   0.577  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -21.386   1.873   0.956  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -22.602   1.615   1.850  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -23.633   2.739   1.748  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -24.846   2.405   2.615  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -25.565   1.218   2.120  1.00  0.00           N  
ATOM    837  H   LYS A  52     -22.230   2.611  -1.822  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -20.546   1.444  -0.945  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -20.508   1.469   1.458  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -21.243   2.948   0.838  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -23.060   0.662   1.585  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -22.266   1.560   2.885  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -23.184   3.664   2.111  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -23.953   2.879   0.716  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -24.504   2.223   3.634  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -25.519   3.263   2.617  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -24.960   0.409   2.131  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -26.367   1.033   2.707  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -25.880   1.370   1.172  1.00  0.00           H  
ATOM    850  N   GLU A  53     -22.192  -0.964  -1.321  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -22.336  -2.413  -1.285  1.00  0.00           C  
ATOM    852  C   GLU A  53     -21.061  -3.136  -1.724  1.00  0.00           C  
ATOM    853  O   GLU A  53     -20.960  -4.347  -1.539  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -23.531  -2.848  -2.145  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -23.315  -2.553  -3.628  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -24.499  -3.042  -4.461  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -25.449  -2.247  -4.647  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -24.450  -4.209  -4.908  1.00  0.00           O  
ATOM    859  H   GLU A  53     -22.605  -0.450  -2.087  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -22.548  -2.693  -0.253  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -23.688  -3.919  -2.022  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -24.428  -2.329  -1.807  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -23.208  -1.478  -3.771  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -22.405  -3.043  -3.972  1.00  0.00           H  
ATOM    865  N   SER A  54     -20.093  -2.412  -2.298  1.00  0.00           N  
ATOM    866  CA  SER A  54     -18.838  -3.010  -2.727  1.00  0.00           C  
ATOM    867  C   SER A  54     -17.860  -3.113  -1.555  1.00  0.00           C  
ATOM    868  O   SER A  54     -17.692  -4.192  -0.989  1.00  0.00           O  
ATOM    869  CB  SER A  54     -18.235  -2.174  -3.857  1.00  0.00           C  
ATOM    870  OG  SER A  54     -17.036  -2.775  -4.291  1.00  0.00           O  
ATOM    871  H   SER A  54     -20.229  -1.423  -2.442  1.00  0.00           H  
ATOM    872  HA  SER A  54     -19.034  -4.013  -3.105  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -18.940  -2.126  -4.688  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -18.025  -1.164  -3.503  1.00  0.00           H  
ATOM    875  HG  SER A  54     -16.678  -2.258  -5.018  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.229  -1.985  -1.208  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -16.202  -1.825  -0.176  1.00  0.00           C  
ATOM    878  C   ARG A  55     -15.171  -2.953  -0.078  1.00  0.00           C  
ATOM    879  O   ARG A  55     -14.474  -3.060   0.930  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -16.850  -1.471   1.168  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -17.857  -2.498   1.709  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -17.224  -3.823   2.145  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -16.228  -3.623   3.208  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -15.218  -4.466   3.452  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -15.071  -5.582   2.741  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -14.338  -4.201   4.412  1.00  0.00           N  
ATOM    887  H   ARG A  55     -17.474  -1.149  -1.719  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -15.616  -0.956  -0.477  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -16.066  -1.315   1.909  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -17.381  -0.527   1.041  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -18.364  -2.061   2.570  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -18.615  -2.696   0.951  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -18.007  -4.489   2.509  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -16.749  -4.295   1.284  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -16.320  -2.799   3.786  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -15.743  -5.814   2.024  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -14.282  -6.188   2.918  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -14.421  -3.362   4.969  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -13.578  -4.844   4.580  1.00  0.00           H  
ATOM    900  N   GLY A  56     -15.058  -3.801  -1.106  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.122  -4.916  -1.108  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.666  -4.459  -1.187  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.758  -5.286  -1.150  1.00  0.00           O  
ATOM    904  H   GLY A  56     -15.645  -3.674  -1.917  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.253  -5.491  -0.191  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.335  -5.557  -1.964  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.444  -3.146  -1.297  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.116  -2.573  -1.404  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.129  -1.128  -0.922  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.189  -0.552  -0.695  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.651  -2.645  -2.861  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.527  -1.898  -3.839  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -12.771  -2.427  -4.219  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.097  -0.669  -4.366  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -13.570  -1.740  -5.141  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -11.900   0.015  -5.286  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -13.138  -0.517  -5.674  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.221  -2.502  -1.314  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.417  -3.143  -0.792  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.640  -2.240  -2.918  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -10.610  -3.692  -3.163  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -13.117  -3.361  -3.804  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -10.149  -0.248  -4.064  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -14.523  -2.151  -5.440  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -11.565   0.953  -5.702  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -13.757   0.017  -6.378  1.00  0.00           H  
ATOM    927  N   ALA A  58      -9.932  -0.556  -0.772  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.741   0.834  -0.388  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.499   1.342  -1.101  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.383   1.025  -0.698  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.590   0.955   1.131  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.102  -1.105  -0.946  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.603   1.411  -0.722  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.697   0.431   1.468  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.493   2.005   1.411  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.461   0.528   1.627  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.713   2.129  -2.158  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.656   2.622  -3.022  1.00  0.00           C  
ATOM    939  C   PHE A  59      -6.766   3.578  -2.221  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.035   4.776  -2.144  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.299   3.255  -4.267  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.384   4.002  -5.222  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -7.168   5.369  -5.017  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.764   3.368  -6.319  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.331   6.094  -5.871  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.892   4.089  -7.147  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.657   5.447  -6.916  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.657   2.420  -2.369  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -7.037   1.780  -3.332  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.808   2.469  -4.825  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.064   3.955  -3.930  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.659   5.877  -4.200  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -6.948   2.330  -6.554  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -6.225   7.156  -5.713  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -5.401   3.595  -7.973  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.964   5.984  -7.546  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.697   3.038  -1.620  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.709   3.870  -0.944  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.679   4.305  -1.975  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.502   3.624  -2.983  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -4.051   3.128   0.220  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -2.990   3.975   0.921  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -5.124   2.794   1.251  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.565   2.037  -1.651  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.193   4.764  -0.553  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -3.576   2.213  -0.137  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -3.427   4.922   1.237  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -2.615   3.445   1.796  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -2.152   4.160   0.249  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -5.690   3.700   1.466  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -5.796   2.031   0.858  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -4.652   2.441   2.168  1.00  0.00           H  
ATOM    973  N   ARG A  61      -3.005   5.433  -1.727  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -2.117   6.030  -2.703  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.833   6.535  -2.047  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.895   7.216  -1.027  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.899   7.154  -3.395  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.224   7.565  -4.699  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -3.073   8.643  -5.367  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.802   8.675  -6.804  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.734   8.868  -7.736  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.989   9.140  -7.402  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -3.404   8.793  -9.021  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.132   5.906  -0.843  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.867   5.271  -3.445  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -3.907   6.818  -3.636  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -2.981   8.016  -2.732  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -1.216   7.935  -4.513  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -2.179   6.696  -5.357  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -4.124   8.406  -5.204  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -2.857   9.613  -4.920  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.851   8.519  -7.110  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -5.245   9.221  -6.429  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.688   9.252  -8.122  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -2.447   8.600  -9.281  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -4.110   8.914  -9.732  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.332   6.202  -2.621  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.621   6.652  -2.078  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.331   7.584  -3.050  1.00  0.00           C  
ATOM   1000  O   PHE A  62       1.912   7.732  -4.195  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.561   5.476  -1.797  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.294   4.673  -0.543  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.040   4.089  -0.303  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.333   4.511   0.383  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       0.832   3.320   0.851  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.142   3.715   1.517  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       1.900   3.111   1.742  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.333   5.630  -3.452  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.466   7.191  -1.144  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.568   4.810  -2.659  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.580   5.857  -1.724  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.234   4.228  -1.009  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.285   4.995   0.229  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62      -0.142   2.902   1.057  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       3.946   3.566   2.222  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       1.781   2.480   2.611  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.419   8.203  -2.582  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.200   9.134  -3.382  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.690   8.818  -3.385  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.357   9.058  -4.391  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       3.984  10.577  -2.918  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.305  10.822  -1.585  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.354  11.827  -1.399  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.493  10.164  -0.392  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       2.002  11.764  -0.111  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.661  10.775   0.518  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.710   8.032  -1.630  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.872   9.056  -4.418  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       4.948  11.086  -2.905  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.366  11.058  -3.677  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       4.157   9.341  -0.175  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.275  12.418   0.347  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.558  10.531   1.493  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.217   8.288  -2.284  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.613   7.889  -2.213  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.793   6.537  -2.893  1.00  0.00           C  
ATOM   1037  O   ASP A  64       7.157   5.564  -2.503  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       8.019   7.778  -0.749  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.544   9.106  -0.225  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.757   9.352  -0.402  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       7.730   9.865   0.347  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.635   8.148  -1.470  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.238   8.631  -2.708  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       7.153   7.457  -0.172  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.812   7.037  -0.650  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.662   6.476  -3.907  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       8.937   5.227  -4.601  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.466   4.190  -3.619  1.00  0.00           C  
ATOM   1049  O   LYS A  65       8.912   3.098  -3.532  1.00  0.00           O  
ATOM   1050  CB  LYS A  65       9.933   5.480  -5.734  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.526   4.193  -6.323  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.467   3.185  -6.782  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.500   3.768  -7.809  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.191   4.148  -9.060  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.141   7.314  -4.207  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       8.004   4.850  -5.019  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.440   6.045  -6.525  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.745   6.098  -5.351  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.157   4.458  -7.171  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      11.153   3.717  -5.568  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65       9.974   2.323  -7.216  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       8.893   2.838  -5.923  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       7.744   3.016  -8.029  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       8.018   4.648  -7.383  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65       8.524   4.511  -9.726  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       9.882   4.861  -8.874  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65       9.644   3.339  -9.461  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.528   4.526  -2.880  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.172   3.582  -1.977  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.220   3.041  -0.913  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.345   1.887  -0.510  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.438   4.194  -1.360  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.190   5.353  -0.384  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.719   6.649  -1.057  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.665   7.095  -2.085  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.676   8.318  -2.623  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      11.814   9.254  -2.233  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      13.565   8.614  -3.569  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.910   5.457  -2.962  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.499   2.731  -2.573  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.948   3.402  -0.811  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      13.096   4.530  -2.161  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      11.451   5.044   0.355  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      13.128   5.561   0.130  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      10.736   6.495  -1.502  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.636   7.417  -0.288  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.352   6.426  -2.404  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      11.137   9.061  -1.509  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      11.832  10.168  -2.661  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.230   7.916  -3.871  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      13.577   9.532  -3.989  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.260   3.853  -0.459  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.328   3.415   0.569  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.154   2.668  -0.056  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.481   1.895   0.629  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.822   4.621   1.360  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       8.954   5.349   2.081  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       9.932   4.676   2.477  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.830   6.587   2.230  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.175   4.789  -0.830  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.840   2.735   1.249  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.327   5.310   0.675  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       7.096   4.278   2.098  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.900   2.887  -1.351  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.818   2.245  -2.058  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.223   0.838  -2.474  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.432  -0.099  -2.357  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.512   3.082  -3.301  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.465   3.528  -1.890  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       4.945   2.195  -1.408  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       5.079   4.039  -3.009  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       6.434   3.230  -3.863  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       4.799   2.554  -3.935  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.456   0.669  -2.964  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       7.933  -0.647  -3.351  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.237  -1.490  -2.116  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.189  -2.713  -2.188  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.155  -0.555  -4.265  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.337   0.143  -3.591  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.626  -0.067  -4.385  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      11.857   0.716  -5.331  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      12.371  -1.010  -4.037  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.074   1.462  -3.063  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.143  -1.145  -3.915  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.452  -1.568  -4.539  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       8.892  -0.014  -5.174  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.132   1.211  -3.510  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.454  -0.242  -2.578  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.548  -0.857  -0.978  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.817  -1.598   0.244  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.518  -2.144   0.832  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.453  -3.318   1.184  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.526  -0.693   1.248  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.917  -1.457   2.509  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.734  -2.398   2.379  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.402  -1.097   3.589  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.614   0.151  -0.955  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.474  -2.437   0.014  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.428  -0.289   0.789  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.862   0.130   1.510  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.477  -1.307   0.940  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.198  -1.745   1.481  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.604  -2.849   0.611  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.904  -3.733   1.104  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.243  -0.555   1.546  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.568  -0.347   0.640  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.351  -2.140   2.486  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       3.290  -0.871   1.968  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       4.679   0.229   2.166  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       4.074  -0.166   0.541  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.885  -2.797  -0.691  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.448  -3.806  -1.637  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.266  -5.080  -1.472  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.715  -6.179  -1.493  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.647  -3.220  -3.028  1.00  0.00           C  
ATOM   1156  CG  MET A  72       4.591  -4.251  -4.147  1.00  0.00           C  
ATOM   1157  SD  MET A  72       4.361  -3.512  -5.788  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.537  -2.134  -5.714  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.428  -2.024  -1.046  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.391  -4.029  -1.488  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.880  -2.466  -3.201  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       5.625  -2.738  -3.057  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       5.524  -4.815  -4.138  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       3.765  -4.936  -3.961  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       5.237  -1.419  -4.948  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       6.536  -2.502  -5.482  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       5.552  -1.627  -6.679  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.583  -4.941  -1.302  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.467  -6.085  -1.168  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.443  -6.640   0.260  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.178  -7.577   0.576  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.883  -5.673  -1.575  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.829  -6.866  -1.642  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.517  -7.806  -2.403  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.861  -6.830  -0.931  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.999  -4.021  -1.267  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.103  -6.851  -1.852  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.844  -5.210  -2.561  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.263  -4.940  -0.863  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.607  -6.069   1.136  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.566  -6.452   2.537  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.159  -6.741   3.041  1.00  0.00           C  
ATOM   1183  O   ALA A  74       5.008  -7.178   4.182  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.169  -5.312   3.345  1.00  0.00           C  
ATOM   1185  H   ALA A  74       5.996  -5.322   0.837  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.171  -7.347   2.683  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.540  -4.434   3.196  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.190  -5.577   4.403  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.181  -5.104   2.996  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.122  -6.513   2.222  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.766  -6.823   2.650  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.901  -7.486   1.582  1.00  0.00           C  
ATOM   1193  O   MET A  75       1.008  -8.253   1.935  1.00  0.00           O  
ATOM   1194  CB  MET A  75       2.067  -5.548   3.109  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.152  -5.879   4.283  1.00  0.00           C  
ATOM   1196  SD  MET A  75      -0.080  -4.610   4.672  1.00  0.00           S  
ATOM   1197  CE  MET A  75       1.019  -3.212   4.997  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.286  -6.108   1.312  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.828  -7.505   3.499  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.803  -4.808   3.421  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.482  -5.158   2.277  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.627  -6.809   4.058  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       1.774  -6.055   5.161  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       0.427  -2.310   5.154  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       1.603  -3.428   5.892  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       1.688  -3.064   4.149  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.127  -7.224   0.289  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.289  -7.878  -0.702  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.508  -9.387  -0.654  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.628  -9.872  -0.489  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.580  -7.341  -2.105  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       1.205  -8.341  -3.196  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76      -0.014  -8.531  -3.404  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       2.138  -8.905  -3.813  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.854  -6.591  -0.014  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.247  -7.682  -0.451  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       1.006  -6.428  -2.255  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.640  -7.095  -2.183  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.407 -10.126  -0.798  1.00  0.00           N  
ATOM   1220  CA  GLY A  77       0.426 -11.581  -0.833  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.623 -12.202   0.549  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.783 -13.417   0.651  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.472  -9.639  -0.900  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -0.521 -11.933  -1.244  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       1.227 -11.913  -1.494  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.609 -11.391   1.614  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.789 -11.876   2.978  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.517 -12.451   3.526  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -0.795 -12.374   4.723  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.318 -10.734   3.850  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.459 -10.402   1.478  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.516 -12.687   2.949  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       0.583  -9.929   3.884  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       1.507 -11.102   4.859  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       2.249 -10.355   3.430  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.321 -13.028   2.634  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.665 -13.488   2.935  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -2.647 -14.767   3.765  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -1.616 -15.437   3.860  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.426 -13.704   1.625  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -4.901 -14.020   1.775  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -3.289 -12.503   0.686  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -0.965 -13.145   1.696  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.150 -12.706   3.518  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -3.012 -14.591   1.148  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -5.424 -13.176   2.226  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -5.300 -14.198   0.777  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -5.048 -14.926   2.363  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -3.646 -11.604   1.190  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -2.248 -12.365   0.396  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -3.881 -12.670  -0.213  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -3.791 -15.103   4.363  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -3.933 -16.335   5.136  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.367 -16.865   5.169  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -5.632 -17.843   5.867  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -3.381 -16.142   6.559  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -4.360 -15.499   7.554  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -3.651 -15.324   8.893  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -4.843 -14.137   7.074  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -4.578 -14.479   4.260  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.322 -17.091   4.643  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -3.115 -17.127   6.944  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -2.475 -15.538   6.508  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -5.223 -16.149   7.701  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -3.311 -16.292   9.261  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -2.793 -14.663   8.773  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -4.344 -14.894   9.616  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -5.473 -13.689   7.844  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -3.986 -13.492   6.883  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -5.433 -14.258   6.166  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.287 -16.238   4.433  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -7.692 -16.635   4.441  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.319 -16.557   3.049  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.514 -16.801   2.886  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.447 -15.761   5.443  1.00  0.00           C  
ATOM   1276  CG  ASP A  81      -9.871 -16.259   5.691  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -10.009 -17.437   6.087  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -10.807 -15.455   5.484  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -6.022 -15.457   3.850  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -7.750 -17.671   4.776  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -7.903 -15.760   6.387  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -8.479 -14.740   5.062  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -7.522 -16.219   2.034  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -7.980 -16.128   0.651  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -7.881 -14.710   0.091  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -8.018 -14.515  -1.118  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.548 -16.025   2.219  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -7.366 -16.789   0.038  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -9.018 -16.454   0.585  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.649 -13.720   0.961  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.553 -12.317   0.597  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -7.099 -11.520   1.811  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.831 -11.458   2.793  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.942 -11.831   0.181  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -8.973 -10.326  -0.093  1.00  0.00           C  
ATOM   1296  CD  ARG A  83     -10.251  -9.741   0.491  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -11.440 -10.311  -0.163  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -12.633  -9.710  -0.246  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -12.836  -8.495   0.259  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -13.643 -10.336  -0.840  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.509 -13.939   1.937  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.851 -12.184  -0.227  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -9.268 -12.347  -0.723  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -9.638 -12.051   0.990  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83      -8.121  -9.832   0.376  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -8.946 -10.156  -1.169  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83     -10.255  -9.980   1.554  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83     -10.227  -8.658   0.361  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -11.342 -11.227  -0.579  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83     -12.080  -8.001   0.710  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -13.744  -8.059   0.181  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -13.507 -11.259  -1.228  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -14.547  -9.892  -0.907  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -5.911 -10.916   1.749  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.499  -9.992   2.797  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -4.984  -8.694   2.180  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.419  -7.616   2.581  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.436 -10.557   3.739  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -4.909 -11.724   4.612  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -6.119 -11.364   5.477  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -6.120 -10.245   6.041  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -7.031 -12.211   5.569  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.293 -11.081   0.967  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.376  -9.788   3.413  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.557 -10.845   3.163  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -4.141  -9.755   4.414  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -5.125 -12.592   3.990  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.084 -12.009   5.264  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.060  -8.782   1.209  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.502  -7.607   0.550  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.309  -7.820  -0.944  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.127  -8.942  -1.409  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.087  -7.290   1.065  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -1.925  -6.713   2.468  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -2.869  -5.535   2.692  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.100  -7.790   3.530  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -3.717  -9.685   0.914  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.165  -6.753   0.689  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.478  -8.191   0.993  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.661  -6.556   0.381  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -0.902  -6.343   2.545  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -2.670  -5.093   3.668  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -2.697  -4.795   1.911  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -3.904  -5.872   2.657  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -1.760  -7.399   4.490  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -3.151  -8.069   3.609  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -1.504  -8.658   3.252  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.347  -6.697  -1.663  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -2.936  -6.566  -3.054  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.477  -5.127  -3.240  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.281  -4.201  -3.146  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.088  -6.891  -4.013  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.298  -8.396  -4.193  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -3.000  -9.088  -4.613  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.208 -10.516  -4.875  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -2.248 -11.435  -4.764  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -1.015 -11.092  -4.391  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -2.515 -12.713  -5.026  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.672  -5.854  -1.211  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.089  -7.222  -3.254  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -5.005  -6.431  -3.647  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -3.847  -6.466  -4.988  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.644  -8.826  -3.253  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.059  -8.557  -4.955  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.607  -8.608  -5.508  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -2.273  -8.997  -3.805  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -4.136 -10.802  -5.154  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -0.798 -10.127  -4.184  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -0.291 -11.793  -4.314  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -3.445 -12.986  -5.310  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -1.793 -13.413  -4.940  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.183  -4.933  -3.506  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.628  -3.599  -3.698  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.375  -3.600  -4.844  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.211  -4.495  -4.959  1.00  0.00           O  
ATOM   1376  CB  VAL A  87      -0.039  -3.059  -2.381  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.769  -4.088  -1.611  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87       0.863  -1.852  -2.626  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.563  -5.725  -3.574  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.434  -2.924  -3.985  1.00  0.00           H  
ATOM   1381  HB  VAL A  87      -0.860  -2.756  -1.731  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       0.114  -4.895  -1.286  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.563  -4.470  -2.253  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       1.212  -3.623  -0.730  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87       0.319  -1.096  -3.194  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87       1.168  -1.435  -1.666  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87       1.747  -2.150  -3.188  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.259  -2.568  -5.687  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       1.050  -2.370  -6.890  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.845  -0.938  -7.366  1.00  0.00           C  
ATOM   1391  O   GLN A  88       0.019  -0.206  -6.830  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.575  -3.360  -7.963  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       1.712  -4.271  -8.438  1.00  0.00           C  
ATOM   1394  CD  GLN A  88       2.758  -3.522  -9.258  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88       2.427  -2.677 -10.087  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88       4.035  -3.824  -9.038  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.436  -1.862  -5.489  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.113  -2.506  -6.695  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88      -0.209  -3.989  -7.544  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       0.154  -2.823  -8.813  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       2.193  -4.729  -7.574  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       1.303  -5.066  -9.061  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88       4.279  -4.520  -8.349  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88       4.760  -3.356  -9.564  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.607  -0.534  -8.380  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.591   0.818  -8.905  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.277   1.112  -9.628  1.00  0.00           C  
ATOM   1408  O   MET A  89      -0.324   0.222 -10.228  1.00  0.00           O  
ATOM   1409  CB  MET A  89       2.785   0.936  -9.849  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.050   0.670  -9.026  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.536   2.072  -7.989  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.824   1.273  -7.009  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.247  -1.187  -8.811  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.719   1.524  -8.085  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       2.691   0.186 -10.634  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       2.825   1.931 -10.293  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       3.892  -0.195  -8.382  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       4.872   0.407  -9.692  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       6.260   1.998  -6.321  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       5.375   0.457  -6.443  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       6.600   0.884  -7.669  1.00  0.00           H  
ATOM   1422  N   ALA A  90      -0.167   2.369  -9.569  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.345   2.810 -10.299  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -0.957   3.089 -11.753  1.00  0.00           C  
ATOM   1425  O   ALA A  90       0.176   3.472 -12.037  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.905   4.073  -9.641  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.332   3.044  -9.007  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -2.131   2.058 -10.267  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -1.196   4.892  -9.769  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -2.858   4.327 -10.106  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -2.061   3.892  -8.578  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -1.907   2.902 -12.674  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -1.722   3.181 -14.098  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.012   3.770 -14.651  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.272   3.737 -15.852  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -1.348   1.902 -14.857  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -0.079   1.262 -14.293  1.00  0.00           C  
ATOM   1438  CD  ARG A  91       0.211  -0.045 -15.030  1.00  0.00           C  
ATOM   1439  NE  ARG A  91       1.388  -0.716 -14.467  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91       1.398  -1.347 -13.287  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91       0.298  -1.431 -12.544  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91       2.522  -1.904 -12.842  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -2.802   2.546 -12.369  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -0.928   3.918 -14.217  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -2.174   1.194 -14.799  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -1.183   2.149 -15.906  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91       0.759   1.949 -14.416  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -0.224   1.046 -13.235  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91      -0.655  -0.701 -14.945  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91       0.393   0.166 -16.084  1.00  0.00           H  
ATOM   1451  HE  ARG A  91       2.241  -0.692 -15.005  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91      -0.566  -1.015 -12.860  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91       0.325  -1.898 -11.649  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91       3.358  -1.869 -13.407  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91       2.531  -2.356 -11.939  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -3.825   4.311 -13.744  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -5.154   4.826 -14.017  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -5.371   6.028 -13.099  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.905   6.015 -11.960  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.118   3.668 -13.758  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -7.600   3.926 -13.926  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -8.094   4.946 -14.756  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -8.487   3.097 -13.232  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -9.479   5.154 -14.859  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -9.870   3.302 -13.321  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92     -10.374   4.336 -14.138  1.00  0.00           C  
ATOM   1467  OH  TYR A  92     -11.718   4.538 -14.228  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.510   4.371 -12.786  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -5.233   5.137 -15.059  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -5.850   2.852 -14.428  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -5.958   3.327 -12.735  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -7.420   5.573 -15.319  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -8.100   2.289 -12.629  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -9.861   5.946 -15.486  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92     -10.531   2.660 -12.758  1.00  0.00           H  
ATOM   1476  HH  TYR A  92     -11.949   5.255 -14.823  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -6.064   7.065 -13.580  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -6.152   8.342 -12.881  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -7.534   8.602 -12.294  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -8.445   7.788 -12.437  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.528   6.980 -14.473  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -5.418   8.373 -12.076  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -5.912   9.147 -13.578  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -7.685   9.751 -11.626  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -8.936  10.143 -10.996  1.00  0.00           C  
ATOM   1486  C   ARG A  94     -10.073  10.189 -12.018  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -9.842  10.486 -13.190  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -8.791  11.513 -10.326  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -8.144  11.390  -8.947  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -8.097  12.757  -8.268  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -7.711  12.635  -6.860  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -7.518  13.667  -6.034  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -7.665  14.921  -6.464  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94      -7.175  13.452  -4.765  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -6.898  10.380 -11.554  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -9.190   9.411 -10.229  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -8.194  12.171 -10.959  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -9.782  11.952 -10.203  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -8.745  10.714  -8.338  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -7.136  10.987  -9.042  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -7.382  13.390  -8.794  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -9.087  13.210  -8.320  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -7.595  11.702  -6.493  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -7.926  15.099  -7.423  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94      -7.514  15.690  -5.827  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94      -7.064  12.507  -4.428  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94      -7.023  14.232  -4.142  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -11.303   9.897 -11.576  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -12.483   9.903 -12.420  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -12.916  11.330 -12.749  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -12.946  12.184 -11.862  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -13.556   9.212 -11.578  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -13.146   9.516 -10.134  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -11.625   9.525 -10.206  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -12.300   9.334 -13.332  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -14.553   9.593 -11.799  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -13.512   8.137 -11.752  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -13.505  10.504  -9.851  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -13.498   8.765  -9.426  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -11.215  10.238  -9.491  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -11.237   8.526 -10.006  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -13.259  11.612 -14.014  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -13.851  12.882 -14.400  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -15.319  12.904 -13.983  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -15.823  13.925 -13.518  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -13.726  12.929 -15.920  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -13.767  11.456 -16.332  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -13.100  10.733 -15.158  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -13.323  13.721 -13.947  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -14.537  13.496 -16.375  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -12.759  13.351 -16.194  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -14.807  11.143 -16.418  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -13.235  11.280 -17.266  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -13.585   9.772 -14.981  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -12.039  10.595 -15.368  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -16.000  11.764 -14.155  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -17.379  11.561 -13.749  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -17.736  10.080 -13.877  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -17.395   9.435 -14.869  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -18.306  12.387 -14.640  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -19.780  12.179 -14.291  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -20.071  11.881 -13.112  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -20.609  12.324 -15.220  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -15.528  10.982 -14.586  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -17.493  11.887 -12.715  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -18.069  13.444 -14.517  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -18.140  12.104 -15.679  1.00  0.00           H  
ATOM   1548  N   SER A  98     -18.426   9.554 -12.865  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -18.887   8.170 -12.822  1.00  0.00           C  
ATOM   1550  C   SER A  98     -20.110   8.048 -11.920  1.00  0.00           C  
ATOM   1551  O   SER A  98     -20.517   6.939 -11.583  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -17.798   7.266 -12.248  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -16.625   7.311 -13.038  1.00  0.00           O  
ATOM   1554  H   SER A  98     -18.652  10.152 -12.084  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -19.140   7.846 -13.831  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -17.577   7.591 -11.232  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -18.171   6.243 -12.201  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -15.980   6.714 -12.652  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -20.697   9.180 -11.521  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -21.715   9.196 -10.483  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -22.890  10.110 -10.835  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -23.770  10.330 -10.002  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -21.047   9.617  -9.172  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -20.589  11.050  -9.180  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -21.382  12.157  -8.859  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -19.332  11.475  -9.503  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -20.582  13.223  -9.004  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -19.347  12.843  -9.385  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -20.423  10.062 -11.929  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -22.108   8.188 -10.358  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -21.767   9.473  -8.366  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -20.186   8.976  -8.981  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -18.494  10.859  -9.795  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -20.879  14.247  -8.837  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -18.567  13.460  -9.558  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -22.913  10.645 -12.062  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -23.968  11.540 -12.525  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -24.209  11.330 -14.021  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -23.456  10.611 -14.678  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -23.562  12.983 -12.220  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -24.659  13.976 -12.491  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -24.605  14.997 -13.443  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -25.863  14.025 -11.848  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -25.787  15.633 -13.351  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -26.559  15.075 -12.403  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -22.168  10.423 -12.707  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -24.891  11.313 -11.991  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -23.299  13.062 -11.165  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -22.690  13.249 -12.818  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -26.200  13.370 -11.058  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -26.082  16.477 -13.957  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -27.488  15.380 -12.149  1.00  0.00           H  
ATOM   1593  N   SER A 101     -25.260  11.959 -14.554  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -25.627  11.852 -15.958  1.00  0.00           C  
ATOM   1595  C   SER A 101     -26.416  13.090 -16.382  1.00  0.00           C  
ATOM   1596  O   SER A 101     -25.945  13.778 -17.317  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -26.459  10.590 -16.169  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -26.745  10.437 -17.541  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -27.482  13.336 -15.773  1.00  0.00           O  
ATOM   1600  H   SER A 101     -25.831  12.546 -13.962  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -24.723  11.793 -16.563  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -25.900   9.721 -15.821  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -27.388  10.664 -15.604  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -27.287   9.654 -17.662  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -12.037  -5.269 -12.792  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -12.401  -5.745 -11.515  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -11.752  -4.870 -10.437  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.361  -3.591 -10.451  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -11.995  -5.476  -9.056  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -11.064  -5.041  -8.077  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -13.364  -4.894  -8.749  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -13.622  -4.892  -7.359  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -13.239  -3.490  -9.343  1.00  0.00           C  
ATOM   1615  N1    U B 102     -14.587  -2.946  -9.637  1.00  0.00           N  
ATOM   1616  C2    U B 102     -15.026  -2.766 -10.948  1.00  0.00           C  
ATOM   1617  O2    U B 102     -14.362  -3.062 -11.941  1.00  0.00           O  
ATOM   1618  N3    U B 102     -16.294  -2.224 -11.094  1.00  0.00           N  
ATOM   1619  C4    U B 102     -17.153  -1.865 -10.070  1.00  0.00           C  
ATOM   1620  O4    U B 102     -18.259  -1.386 -10.319  1.00  0.00           O  
ATOM   1621  C5    U B 102     -16.626  -2.104  -8.746  1.00  0.00           C  
ATOM   1622  C6    U B 102     -15.390  -2.625  -8.579  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -12.061  -6.775 -11.399  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -13.486  -5.718 -11.409  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -10.683  -4.778 -10.631  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -12.025  -6.564  -9.105  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -14.139  -5.449  -9.280  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -12.831  -4.596  -6.903  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -12.759  -2.851  -8.603  1.00  0.00           H  
ATOM   1630  H3    U B 102     -16.628  -2.077 -12.035  1.00  0.00           H  
ATOM   1631  H5    U B 102     -17.228  -1.858  -7.884  1.00  0.00           H  
ATOM   1632  H6    U B 102     -14.995  -2.807  -7.590  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -12.406  -4.390 -12.900  1.00  0.00           H  
ATOM   1634  P     G B 103      -9.496  -5.414  -8.147  1.00  0.00           P  
ATOM   1635  OP1   G B 103      -9.218  -6.109  -9.424  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -9.113  -6.047  -6.866  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -8.835  -3.949  -8.204  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -9.160  -3.075  -9.260  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -8.927  -1.627  -8.850  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.591  -1.232  -9.098  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.847  -0.721  -9.666  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.610   0.049  -8.764  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.884   0.112 -10.505  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.302   1.452 -10.654  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.626   0.057  -9.670  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.422   0.313 -10.480  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.759   1.496 -10.632  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.670   1.409 -11.353  1.00  0.00           N  
ATOM   1649  C5    G B 103      -4.624   0.064 -11.724  1.00  0.00           C  
ATOM   1650  C6    G B 103      -3.654  -0.661 -12.477  1.00  0.00           C  
ATOM   1651  O6    G B 103      -2.601  -0.255 -12.965  1.00  0.00           O  
ATOM   1652  N1    G B 103      -4.004  -1.991 -12.642  1.00  0.00           N  
ATOM   1653  C2    G B 103      -5.132  -2.574 -12.121  1.00  0.00           C  
ATOM   1654  N2    G B 103      -5.312  -3.869 -12.372  1.00  0.00           N  
ATOM   1655  N3    G B 103      -6.035  -1.916 -11.388  1.00  0.00           N  
ATOM   1656  C4    G B 103      -5.721  -0.605 -11.231  1.00  0.00           C  
ATOM   1657  H5'   G B 103     -10.223  -3.184  -9.474  1.00  0.00           H  
ATOM   1658 H5''   G B 103      -8.580  -3.318 -10.150  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -9.165  -1.508  -7.793  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.489  -1.314 -10.316  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.731  -0.372 -11.469  1.00  0.00           H  
ATOM   1662 HO2'   G B 103     -10.248   1.447 -10.820  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.718   0.814  -8.891  1.00  0.00           H  
ATOM   1664  H8    G B 103      -6.123   2.403 -10.174  1.00  0.00           H  
ATOM   1665  H1    G B 103      -3.374  -2.561 -13.188  1.00  0.00           H  
ATOM   1666  H21   G B 103      -4.645  -4.388 -12.924  1.00  0.00           H  
ATOM   1667  H22   G B 103      -6.132  -4.329 -12.003  1.00  0.00           H  
ATOM   1668  P     G B 104     -12.003   0.718  -9.209  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -13.087  -0.259  -8.964  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -11.843   1.313 -10.556  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -12.133   1.911  -8.140  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -11.036   2.765  -7.902  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.499   4.017  -7.163  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.440   4.653  -6.476  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -12.050   5.025  -8.156  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -13.406   4.755  -8.460  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.850   6.337  -7.415  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.995   6.623  -6.645  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.649   6.058  -6.509  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.474   6.755  -7.061  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.937   7.943  -6.639  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.948   8.369  -7.375  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.781   7.360  -8.323  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.829   7.238  -9.376  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.979   8.051  -9.733  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.936   6.027 -10.037  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.909   5.087  -9.789  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.909   4.005 -10.559  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.829   5.202  -8.828  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.696   6.354  -8.121  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -10.578   3.056  -8.847  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -10.300   2.241  -7.292  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.280   3.758  -6.448  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -11.435   5.025  -9.054  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.615   7.145  -8.107  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.737   6.723  -7.246  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.843   6.447  -5.510  1.00  0.00           H  
ATOM   1698  H8    G B 104      -9.313   8.468  -5.774  1.00  0.00           H  
ATOM   1699  H1    G B 104      -6.238   5.833 -10.741  1.00  0.00           H  
ATOM   1700  H21   G B 104      -7.239   3.919 -11.309  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.585   3.271 -10.399  1.00  0.00           H  
ATOM   1702  P     A B 105     -14.196   5.603  -9.568  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -15.338   4.790 -10.041  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -13.207   6.104 -10.549  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.788   6.864  -8.747  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -15.794   7.668  -9.328  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -16.206   8.893  -8.491  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -17.619   8.887  -8.387  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.685   8.917  -7.046  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -15.224  10.211  -6.661  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.865   8.408  -6.206  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -17.317   9.357  -5.267  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.976   8.159  -7.230  1.00  0.00           C  
ATOM   1714  N9    A B 105     -18.113   6.714  -7.502  1.00  0.00           N  
ATOM   1715  C8    A B 105     -17.195   5.735  -7.273  1.00  0.00           C  
ATOM   1716  N7    A B 105     -17.569   4.533  -7.612  1.00  0.00           N  
ATOM   1717  C5    A B 105     -18.859   4.733  -8.099  1.00  0.00           C  
ATOM   1718  C6    A B 105     -19.830   3.863  -8.627  1.00  0.00           C  
ATOM   1719  N6    A B 105     -19.649   2.549  -8.775  1.00  0.00           N  
ATOM   1720  N1    A B 105     -21.008   4.380  -8.995  1.00  0.00           N  
ATOM   1721  C2    A B 105     -21.203   5.685  -8.848  1.00  0.00           C  
ATOM   1722  N3    A B 105     -20.382   6.609  -8.381  1.00  0.00           N  
ATOM   1723  C4    A B 105     -19.199   6.061  -8.026  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -16.674   7.048  -9.496  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -15.447   8.019 -10.300  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.877   9.796  -9.004  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.837   8.241  -6.936  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -16.592   7.493  -5.681  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -17.474  10.175  -5.747  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.926   8.535  -6.853  1.00  0.00           H  
ATOM   1731  H8    A B 105     -16.235   5.986  -6.844  1.00  0.00           H  
ATOM   1732  H61   A B 105     -20.394   1.982  -9.153  1.00  0.00           H  
ATOM   1733  H62   A B 105     -18.769   2.131  -8.506  1.00  0.00           H  
ATOM   1734  H2    A B 105     -22.171   6.049  -9.159  1.00  0.00           H  
ATOM   1735  P     G B 106     -16.060  11.578  -6.866  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -17.513  11.289  -6.893  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -15.442  12.330  -7.983  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -15.755  12.374  -5.496  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -16.371  11.993  -4.283  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -15.992  12.889  -3.099  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -14.680  12.617  -2.636  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -16.017  14.374  -3.463  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -16.210  15.154  -2.296  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -14.614  14.545  -4.024  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -14.174  15.877  -3.941  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -13.782  13.568  -3.182  1.00  0.00           C  
ATOM   1747  N9    G B 106     -12.740  12.885  -3.974  1.00  0.00           N  
ATOM   1748  C8    G B 106     -12.657  12.695  -5.331  1.00  0.00           C  
ATOM   1749  N7    G B 106     -11.576  12.068  -5.710  1.00  0.00           N  
ATOM   1750  C5    G B 106     -10.901  11.811  -4.519  1.00  0.00           C  
ATOM   1751  C6    G B 106      -9.663  11.148  -4.277  1.00  0.00           C  
ATOM   1752  O6    G B 106      -8.879  10.666  -5.095  1.00  0.00           O  
ATOM   1753  N1    G B 106      -9.364  11.069  -2.929  1.00  0.00           N  
ATOM   1754  C2    G B 106     -10.129  11.608  -1.926  1.00  0.00           C  
ATOM   1755  N2    G B 106      -9.673  11.459  -0.684  1.00  0.00           N  
ATOM   1756  N3    G B 106     -11.280  12.254  -2.134  1.00  0.00           N  
ATOM   1757  C4    G B 106     -11.612  12.305  -3.451  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -16.094  10.966  -4.045  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -17.453  12.031  -4.413  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -16.697  12.681  -2.293  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -16.763  14.606  -4.223  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -14.616  14.236  -5.069  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -14.086  16.104  -3.012  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -13.289  14.102  -2.370  1.00  0.00           H  
ATOM   1765  H8    G B 106     -13.421  13.029  -6.017  1.00  0.00           H  
ATOM   1766  H1    G B 106      -8.524  10.568  -2.677  1.00  0.00           H  
ATOM   1767  H21   G B 106      -8.804  10.969  -0.522  1.00  0.00           H  
ATOM   1768  H22   G B 106     -10.199  11.829   0.095  1.00  0.00           H  
ATOM   1769  P     U B 107     -17.662  15.281  -1.596  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -18.048  13.955  -1.057  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -18.583  15.977  -2.526  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -17.389  16.246  -0.329  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -17.269  17.647  -0.456  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -16.062  18.029  -1.322  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -16.408  17.981  -2.700  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -15.625  19.460  -1.014  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -14.259  19.650  -1.302  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -16.514  20.225  -1.971  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -16.017  21.519  -2.264  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -16.527  19.304  -3.186  1.00  0.00           C  
ATOM   1781  N1    U B 107     -17.734  19.491  -4.020  1.00  0.00           N  
ATOM   1782  C2    U B 107     -17.565  20.016  -5.298  1.00  0.00           C  
ATOM   1783  O2    U B 107     -16.458  20.311  -5.751  1.00  0.00           O  
ATOM   1784  N3    U B 107     -18.720  20.190  -6.039  1.00  0.00           N  
ATOM   1785  C4    U B 107     -20.009  19.901  -5.619  1.00  0.00           C  
ATOM   1786  O4    U B 107     -20.965  20.112  -6.361  1.00  0.00           O  
ATOM   1787  C5    U B 107     -20.087  19.358  -4.283  1.00  0.00           C  
ATOM   1788  C6    U B 107     -18.974  19.164  -3.539  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -17.133  18.064   0.542  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -18.185  18.061  -0.878  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -15.247  17.334  -1.117  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -15.822  19.727   0.024  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -14.044  20.574  -1.155  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -17.512  20.272  -1.535  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -16.038  22.043  -1.460  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -15.640  19.520  -3.782  1.00  0.00           H  
ATOM   1797  H3    U B 107     -18.613  20.559  -6.973  1.00  0.00           H  
ATOM   1798  H5    U B 107     -21.054  19.095  -3.878  1.00  0.00           H  
ATOM   1799  H6    U B 107     -19.054  18.742  -2.549  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -14.606  14.020  10.509  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.960  14.816   9.447  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.676  13.962   8.219  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.716  12.734   8.291  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.678  15.487   9.961  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.616  14.458  10.347  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.086  15.204  10.965  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.139  13.690  11.268  1.00  0.00           C  
ATOM      9  H   MET A   1     -14.805  14.609  11.305  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.653  15.600   9.146  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.276  16.133   9.178  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.915  16.098  10.832  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -12.014  13.809  11.126  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -11.377  13.847   9.477  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -8.156  13.954  11.658  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -9.672  13.072  11.991  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -9.027  13.138  10.334  1.00  0.00           H  
ATOM     18  N   SER A   2     -13.386  14.608   7.089  1.00  0.00           N  
ATOM     19  CA  SER A   2     -13.087  13.931   5.837  1.00  0.00           C  
ATOM     20  C   SER A   2     -12.126  14.761   4.991  1.00  0.00           C  
ATOM     21  O   SER A   2     -11.791  15.890   5.340  1.00  0.00           O  
ATOM     22  CB  SER A   2     -14.394  13.701   5.081  1.00  0.00           C  
ATOM     23  OG  SER A   2     -14.964  14.937   4.709  1.00  0.00           O  
ATOM     24  H   SER A   2     -13.373  15.618   7.084  1.00  0.00           H  
ATOM     25  HA  SER A   2     -12.629  12.964   6.041  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -14.195  13.104   4.192  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -15.088  13.165   5.729  1.00  0.00           H  
ATOM     28  HG  SER A   2     -15.792  14.767   4.255  1.00  0.00           H  
ATOM     29  N   TYR A   3     -11.682  14.190   3.870  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -10.767  14.840   2.941  1.00  0.00           C  
ATOM     31  C   TYR A   3     -11.388  16.112   2.367  1.00  0.00           C  
ATOM     32  O   TYR A   3     -10.740  17.155   2.303  1.00  0.00           O  
ATOM     33  CB  TYR A   3     -10.474  13.854   1.806  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -9.627  12.679   2.239  1.00  0.00           C  
ATOM     35  CD1 TYR A   3     -10.236  11.523   2.746  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -8.229  12.752   2.133  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -9.444  10.434   3.153  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -7.436  11.668   2.534  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -8.041  10.504   3.045  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -7.262   9.457   3.436  1.00  0.00           O  
ATOM     41  H   TYR A   3     -11.988  13.255   3.644  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -9.837  15.094   3.450  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -11.419  13.481   1.412  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -9.971  14.378   0.993  1.00  0.00           H  
ATOM     45  HD1 TYR A   3     -11.311  11.467   2.824  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -7.771  13.650   1.747  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -9.909   9.542   3.547  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -6.360  11.723   2.455  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -7.778   8.717   3.763  1.00  0.00           H  
ATOM     50  N   GLY A   4     -12.649  16.009   1.951  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -13.388  17.094   1.343  1.00  0.00           C  
ATOM     52  C   GLY A   4     -13.034  17.214  -0.129  1.00  0.00           C  
ATOM     53  O   GLY A   4     -13.840  16.855  -0.984  1.00  0.00           O  
ATOM     54  H   GLY A   4     -13.128  15.125   2.044  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -14.460  16.924   1.433  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -13.148  18.034   1.839  1.00  0.00           H  
ATOM     57  N   ARG A   5     -11.836  17.720  -0.428  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -11.414  18.021  -1.798  1.00  0.00           C  
ATOM     59  C   ARG A   5      -9.980  18.565  -1.871  1.00  0.00           C  
ATOM     60  O   ARG A   5      -9.760  19.618  -2.465  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -12.403  18.970  -2.474  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -12.817  20.121  -1.568  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -13.834  20.944  -2.326  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -13.227  21.703  -3.421  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -13.940  22.426  -4.287  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -15.264  22.495  -4.176  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -13.329  23.087  -5.268  1.00  0.00           N  
ATOM     68  H   ARG A   5     -11.205  17.901   0.341  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -11.471  17.105  -2.386  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -11.966  19.354  -3.395  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -13.293  18.405  -2.746  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -13.316  19.730  -0.682  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -11.953  20.724  -1.284  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -14.561  20.236  -2.725  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -14.322  21.620  -1.623  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -12.223  21.676  -3.521  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -15.725  22.001  -3.426  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -15.806  23.038  -4.833  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -12.325  23.042  -5.365  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -13.868  23.641  -5.919  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.991  17.878  -1.282  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.620  18.355  -1.250  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.948  18.156  -2.613  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.150  17.125  -3.251  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -6.943  17.491  -0.186  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -7.685  16.158  -0.300  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.114  16.592  -0.615  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -7.589  19.403  -0.956  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -5.876  17.379  -0.379  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.117  17.916   0.802  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -7.281  15.582  -1.132  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -7.637  15.591   0.630  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -9.609  15.859  -1.252  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.670  16.721   0.314  1.00  0.00           H  
ATOM     95  N   PRO A   7      -6.149  19.134  -3.063  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -5.336  19.022  -4.262  1.00  0.00           C  
ATOM     97  C   PRO A   7      -4.058  18.230  -3.960  1.00  0.00           C  
ATOM     98  O   PRO A   7      -3.223  18.681  -3.172  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -5.007  20.470  -4.627  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -4.936  21.171  -3.270  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -5.990  20.442  -2.442  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -5.890  18.554  -5.075  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -4.066  20.548  -5.173  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -5.827  20.888  -5.212  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -3.953  21.023  -2.822  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -5.156  22.235  -3.358  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -5.656  20.343  -1.409  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -6.936  20.980  -2.494  1.00  0.00           H  
ATOM    109  N   PRO A   8      -3.890  17.054  -4.573  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -2.722  16.213  -4.400  1.00  0.00           C  
ATOM    111  C   PRO A   8      -1.596  16.657  -5.337  1.00  0.00           C  
ATOM    112  O   PRO A   8      -1.653  17.734  -5.926  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -3.225  14.820  -4.769  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -4.182  15.119  -5.922  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -4.836  16.426  -5.478  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -2.382  16.223  -3.365  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -2.412  14.147  -5.043  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -3.788  14.404  -3.932  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -3.609  15.290  -6.833  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -4.917  14.326  -6.061  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -5.045  17.064  -6.336  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -5.756  16.205  -4.938  1.00  0.00           H  
ATOM    123  N   ASP A   9      -0.569  15.816  -5.477  1.00  0.00           N  
ATOM    124  CA  ASP A   9       0.597  16.077  -6.312  1.00  0.00           C  
ATOM    125  C   ASP A   9       0.913  14.858  -7.188  1.00  0.00           C  
ATOM    126  O   ASP A   9       2.065  14.624  -7.547  1.00  0.00           O  
ATOM    127  CB  ASP A   9       1.786  16.473  -5.428  1.00  0.00           C  
ATOM    128  CG  ASP A   9       2.311  15.307  -4.592  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       1.476  14.562  -4.031  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       3.554  15.169  -4.519  1.00  0.00           O  
ATOM    131  H   ASP A   9      -0.576  14.947  -4.962  1.00  0.00           H  
ATOM    132  HA  ASP A   9       0.367  16.909  -6.977  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       2.586  16.842  -6.069  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       1.477  17.281  -4.765  1.00  0.00           H  
ATOM    135  N   VAL A  10      -0.125  14.083  -7.520  1.00  0.00           N  
ATOM    136  CA  VAL A  10      -0.028  12.845  -8.291  1.00  0.00           C  
ATOM    137  C   VAL A  10       0.696  13.015  -9.622  1.00  0.00           C  
ATOM    138  O   VAL A  10       1.144  12.035 -10.209  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -1.436  12.288  -8.548  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -2.210  12.158  -7.239  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -2.237  13.205  -9.475  1.00  0.00           C  
ATOM    142  H   VAL A  10      -1.047  14.362  -7.218  1.00  0.00           H  
ATOM    143  HA  VAL A  10       0.521  12.111  -7.700  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -1.351  11.303  -9.007  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -1.643  11.547  -6.537  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -2.382  13.145  -6.812  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -3.176  11.691  -7.436  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -1.758  13.268 -10.451  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -3.240  12.799  -9.604  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -2.316  14.200  -9.037  1.00  0.00           H  
ATOM    151  N   GLU A  11       0.817  14.254 -10.104  1.00  0.00           N  
ATOM    152  CA  GLU A  11       1.438  14.556 -11.379  1.00  0.00           C  
ATOM    153  C   GLU A  11       2.964  14.500 -11.298  1.00  0.00           C  
ATOM    154  O   GLU A  11       3.649  14.818 -12.272  1.00  0.00           O  
ATOM    155  CB  GLU A  11       0.988  15.939 -11.843  1.00  0.00           C  
ATOM    156  CG  GLU A  11      -0.533  15.979 -11.915  1.00  0.00           C  
ATOM    157  CD  GLU A  11      -1.024  17.320 -12.455  1.00  0.00           C  
ATOM    158  OE1 GLU A  11      -1.192  18.251 -11.635  1.00  0.00           O  
ATOM    159  OE2 GLU A  11      -1.229  17.406 -13.690  1.00  0.00           O  
ATOM    160  H   GLU A  11       0.455  15.026  -9.562  1.00  0.00           H  
ATOM    161  HA  GLU A  11       1.108  13.815 -12.108  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       1.341  16.691 -11.137  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       1.404  16.148 -12.829  1.00  0.00           H  
ATOM    164  HG2 GLU A  11      -0.875  15.172 -12.563  1.00  0.00           H  
ATOM    165  HG3 GLU A  11      -0.946  15.809 -10.920  1.00  0.00           H  
ATOM    166  N   GLY A  12       3.505  14.103 -10.143  1.00  0.00           N  
ATOM    167  CA  GLY A  12       4.943  14.039  -9.940  1.00  0.00           C  
ATOM    168  C   GLY A  12       5.334  13.007  -8.888  1.00  0.00           C  
ATOM    169  O   GLY A  12       6.458  13.058  -8.391  1.00  0.00           O  
ATOM    170  H   GLY A  12       2.906  13.855  -9.370  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       5.424  13.774 -10.882  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       5.301  15.022  -9.633  1.00  0.00           H  
ATOM    173  N   MET A  13       4.438  12.080  -8.537  1.00  0.00           N  
ATOM    174  CA  MET A  13       4.779  11.046  -7.561  1.00  0.00           C  
ATOM    175  C   MET A  13       4.223   9.666  -7.919  1.00  0.00           C  
ATOM    176  O   MET A  13       3.374   9.528  -8.796  1.00  0.00           O  
ATOM    177  CB  MET A  13       4.412  11.520  -6.148  1.00  0.00           C  
ATOM    178  CG  MET A  13       2.924  11.781  -5.925  1.00  0.00           C  
ATOM    179  SD  MET A  13       1.915  10.292  -5.739  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.563  10.995  -4.767  1.00  0.00           C  
ATOM    181  H   MET A  13       3.514  12.082  -8.944  1.00  0.00           H  
ATOM    182  HA  MET A  13       5.864  10.934  -7.572  1.00  0.00           H  
ATOM    183  HB2 MET A  13       4.759  10.786  -5.420  1.00  0.00           H  
ATOM    184  HB3 MET A  13       4.953  12.448  -5.961  1.00  0.00           H  
ATOM    185  HG2 MET A  13       2.828  12.364  -5.009  1.00  0.00           H  
ATOM    186  HG3 MET A  13       2.527  12.380  -6.746  1.00  0.00           H  
ATOM    187  HE1 MET A  13       0.128  11.844  -5.294  1.00  0.00           H  
ATOM    188  HE2 MET A  13      -0.204  10.236  -4.614  1.00  0.00           H  
ATOM    189  HE3 MET A  13       0.944  11.332  -3.802  1.00  0.00           H  
ATOM    190  N   THR A  14       4.732   8.648  -7.213  1.00  0.00           N  
ATOM    191  CA  THR A  14       4.570   7.229  -7.527  1.00  0.00           C  
ATOM    192  C   THR A  14       3.127   6.698  -7.530  1.00  0.00           C  
ATOM    193  O   THR A  14       2.847   5.737  -8.245  1.00  0.00           O  
ATOM    194  CB  THR A  14       5.463   6.451  -6.557  1.00  0.00           C  
ATOM    195  OG1 THR A  14       6.810   6.725  -6.875  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.257   4.942  -6.651  1.00  0.00           C  
ATOM    197  H   THR A  14       5.300   8.876  -6.410  1.00  0.00           H  
ATOM    198  HA  THR A  14       4.953   7.068  -8.534  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.282   6.772  -5.531  1.00  0.00           H  
ATOM    200 HG21 THR A  14       4.241   4.699  -6.338  1.00  0.00           H  
ATOM    201 HG22 THR A  14       5.415   4.610  -7.677  1.00  0.00           H  
ATOM    202 HG23 THR A  14       5.962   4.438  -5.991  1.00  0.00           H  
ATOM    203  N   SER A  15       2.216   7.297  -6.757  1.00  0.00           N  
ATOM    204  CA  SER A  15       0.812   6.878  -6.662  1.00  0.00           C  
ATOM    205  C   SER A  15       0.619   5.360  -6.537  1.00  0.00           C  
ATOM    206  O   SER A  15      -0.313   4.812  -7.120  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.029   7.428  -7.852  1.00  0.00           C  
ATOM    208  OG  SER A  15      -0.027   8.838  -7.800  1.00  0.00           O  
ATOM    209  H   SER A  15       2.505   8.084  -6.193  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.402   7.325  -5.757  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.503   7.115  -8.781  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -0.988   7.035  -7.818  1.00  0.00           H  
ATOM    213  HG  SER A  15       0.861   9.180  -7.919  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.484   4.667  -5.786  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.402   3.209  -5.650  1.00  0.00           C  
ATOM    216  C   LEU A  16       0.078   2.823  -4.991  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.302   3.410  -3.980  1.00  0.00           O  
ATOM    218  CB  LEU A  16       2.648   2.729  -4.892  1.00  0.00           C  
ATOM    219  CG  LEU A  16       2.680   1.301  -4.322  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       1.792   1.136  -3.094  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.336   0.252  -5.372  1.00  0.00           C  
ATOM    222  H   LEU A  16       2.208   5.174  -5.296  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.418   2.764  -6.645  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       3.482   2.814  -5.590  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       2.840   3.414  -4.068  1.00  0.00           H  
ATOM    226  HG  LEU A  16       3.702   1.105  -4.001  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       0.738   1.123  -3.372  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       2.035   0.192  -2.606  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       1.980   1.947  -2.391  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       2.928   0.424  -6.270  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       2.563  -0.740  -4.983  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       1.271   0.305  -5.596  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.618   1.834  -5.563  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -1.980   1.477  -5.175  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.022   0.296  -4.206  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.171  -0.588  -4.254  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -2.765   1.126  -6.448  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -4.154   0.562  -6.131  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -4.840   0.002  -7.373  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -6.062  -0.793  -6.916  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -6.584  -1.677  -7.975  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.191   1.304  -6.310  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.459   2.336  -4.706  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -2.869   2.026  -7.054  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.212   0.377  -7.014  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -4.057  -0.266  -5.429  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -4.779   1.334  -5.683  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -5.140   0.816  -8.032  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -4.158  -0.666  -7.901  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -5.774  -1.410  -6.065  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -6.836  -0.097  -6.593  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -7.373  -2.203  -7.628  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -6.886  -1.132  -8.771  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -5.867  -2.326  -8.267  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.032   0.298  -3.332  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.392  -0.852  -2.496  1.00  0.00           C  
ATOM    257  C   VAL A  18      -4.879  -1.144  -2.693  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.659  -0.220  -2.924  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -3.167  -0.557  -1.010  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -3.638  -1.742  -0.161  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -1.697  -0.265  -0.713  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.597   1.132  -3.260  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.791  -1.717  -2.775  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -3.764   0.311  -0.728  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -3.245  -2.674  -0.570  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -3.282  -1.618   0.861  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -4.727  -1.788  -0.155  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -1.333   0.542  -1.347  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -1.596   0.029   0.332  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -1.098  -1.160  -0.880  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.258  -2.424  -2.597  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.640  -2.892  -2.663  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.787  -4.235  -1.937  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.817  -4.726  -1.357  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.073  -3.008  -4.131  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -6.265  -4.022  -4.935  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -5.220  -3.618  -5.493  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -6.706  -5.192  -4.987  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.545  -3.128  -2.470  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.285  -2.162  -2.174  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -8.120  -3.309  -4.167  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -6.988  -2.031  -4.607  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.995  -4.823  -1.971  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.287  -6.182  -1.502  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.569  -6.259  -0.001  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.152  -7.203   0.667  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -7.166  -7.118  -1.933  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.561  -8.575  -1.971  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.676  -8.922  -2.351  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.640  -9.442  -1.574  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.761  -4.305  -2.378  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -9.195  -6.508  -2.008  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.890  -6.849  -2.952  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.304  -6.995  -1.278  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -5.776  -9.108  -1.170  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.809 -10.432  -1.685  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.276  -5.259   0.532  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.647  -5.189   1.931  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.482  -6.412   2.283  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.347  -6.829   1.516  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.488  -3.926   2.162  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.706  -2.604   2.171  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.297  -2.276   3.600  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.443  -2.617   1.303  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.599  -4.506  -0.059  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.759  -5.166   2.564  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.259  -3.878   1.394  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.003  -4.029   3.118  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.365  -1.809   1.824  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -8.603  -3.039   3.953  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.823  -1.294   3.621  1.00  0.00           H  
ATOM    312 HD13 LEU A  21     -10.181  -2.263   4.235  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.699  -2.820   0.263  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -7.938  -1.653   1.370  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.752  -3.379   1.664  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.214  -6.988   3.448  1.00  0.00           N  
ATOM    317  CA  THR A  22     -10.984  -8.111   3.949  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.282  -7.607   4.578  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.431  -6.412   4.832  1.00  0.00           O  
ATOM    320  CB  THR A  22     -10.127  -8.885   4.957  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -8.826  -9.042   4.433  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -10.694 -10.272   5.238  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.451  -6.643   4.014  1.00  0.00           H  
ATOM    324  HA  THR A  22     -11.221  -8.763   3.108  1.00  0.00           H  
ATOM    325  HB  THR A  22     -10.077  -8.329   5.893  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -10.885 -10.787   4.297  1.00  0.00           H  
ATOM    327 HG22 THR A  22      -9.980 -10.842   5.833  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -11.618 -10.177   5.809  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.225  -8.517   4.828  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.525  -8.218   5.436  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.417  -7.667   6.861  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.435  -7.482   7.531  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.355  -9.502   5.438  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -14.706 -10.630   6.210  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -13.810 -11.498   5.565  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -14.992 -10.807   7.572  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -13.198 -12.538   6.278  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -14.376 -11.839   8.295  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -13.471 -12.708   7.649  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -12.864 -13.710   8.346  1.00  0.00           O  
ATOM    341  H   TYR A  23     -13.043  -9.480   4.585  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -15.024  -7.468   4.823  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.332  -9.289   5.872  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -15.503  -9.826   4.407  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -13.584 -11.360   4.518  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -15.685 -10.144   8.070  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -12.513 -13.208   5.779  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -14.588 -11.975   9.345  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -12.262 -14.223   7.801  1.00  0.00           H  
ATOM    350  N   ARG A  24     -13.196  -7.406   7.333  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -12.900  -6.983   8.697  1.00  0.00           C  
ATOM    352  C   ARG A  24     -11.904  -5.824   8.716  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.254  -5.585   9.732  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -12.377  -8.197   9.463  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -11.103  -8.733   8.804  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -10.831 -10.130   9.356  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -9.681 -10.762   8.704  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -9.202 -11.962   9.047  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -9.742 -12.653  10.048  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -8.173 -12.481   8.386  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.410  -7.536   6.713  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -13.820  -6.641   9.173  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -12.172  -7.927  10.499  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -13.139  -8.976   9.446  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -11.240  -8.816   7.726  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -10.260  -8.077   9.019  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -10.660 -10.041  10.429  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -11.722 -10.730   9.172  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -9.225 -10.258   7.956  1.00  0.00           H  
ATOM    370 HH11 ARG A  24     -10.530 -12.274  10.554  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -9.370 -13.558  10.298  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -7.771 -11.985   7.603  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -7.789 -13.375   8.659  1.00  0.00           H  
ATOM    374  N   THR A  25     -11.783  -5.113   7.592  1.00  0.00           N  
ATOM    375  CA  THR A  25     -10.843  -4.000   7.455  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.580  -2.722   7.039  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.730  -2.777   6.602  1.00  0.00           O  
ATOM    378  CB  THR A  25      -9.746  -4.372   6.446  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.358  -5.714   6.635  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.501  -3.504   6.638  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.362  -5.358   6.802  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.369  -3.820   8.419  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.130  -4.256   5.433  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.156  -3.572   7.669  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -7.714  -3.865   5.976  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -8.719  -2.466   6.388  1.00  0.00           H  
ATOM    387  N   SER A  26     -10.913  -1.575   7.175  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.490  -0.257   6.916  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.392   0.690   6.427  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.210   0.372   6.567  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.095   0.251   8.226  1.00  0.00           C  
ATOM    392  OG  SER A  26     -11.067   0.471   9.171  1.00  0.00           O  
ATOM    393  H   SER A  26      -9.955  -1.599   7.493  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.268  -0.333   6.155  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.630   1.188   8.064  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.795  -0.488   8.617  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.468   0.753   9.996  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.741   1.852   5.856  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.754   2.776   5.321  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.957   3.460   6.428  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.830   3.887   6.210  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.557   3.791   4.513  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.924   3.796   5.191  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.089   2.357   5.668  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.066   2.252   4.659  1.00  0.00           H  
ATOM    406  HB2 PRO A  27     -10.104   4.783   4.522  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.654   3.433   3.488  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.893   4.464   6.051  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.718   4.085   4.503  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.673   2.339   6.588  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.596   1.761   4.909  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.530   3.568   7.626  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.804   4.155   8.743  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.667   3.234   9.155  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.601   3.695   9.565  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.737   4.363   9.933  1.00  0.00           C  
ATOM    417  CG  ASP A  28      -9.054   5.177  11.030  1.00  0.00           C  
ATOM    418  OD1 ASP A  28      -8.848   6.389  10.799  1.00  0.00           O  
ATOM    419  OD2 ASP A  28      -8.749   4.580  12.087  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.475   3.230   7.747  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.390   5.116   8.437  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.635   4.882   9.598  1.00  0.00           H  
ATOM    423  HB3 ASP A  28     -10.004   3.383  10.328  1.00  0.00           H  
ATOM    424  N   THR A  29      -7.888   1.921   9.038  1.00  0.00           N  
ATOM    425  CA  THR A  29      -6.856   0.947   9.333  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.855   0.927   8.187  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.653   0.894   8.415  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.481  -0.434   9.520  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.380  -0.412  10.607  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.385  -1.456   9.813  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.791   1.589   8.727  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.339   1.227  10.250  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.020  -0.727   8.618  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.781  -1.112  10.654  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -6.837  -2.420  10.048  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.761  -1.565   8.927  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.330   0.952   6.941  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.437   0.946   5.796  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.449   2.107   5.864  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.378   2.046   5.268  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.271   1.005   4.512  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.032  -0.193   3.589  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.633  -0.160   2.993  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.193  -1.519   4.335  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.328   0.961   6.788  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.853   0.026   5.814  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.327   1.016   4.783  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -6.040   1.931   3.983  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.756  -0.155   2.775  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -4.518   0.713   2.351  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -3.892  -0.115   3.790  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.477  -1.063   2.402  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.101  -1.502   4.938  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.242  -2.336   3.614  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.340  -1.693   4.990  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.803   3.172   6.593  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -3.937   4.332   6.718  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.870   4.058   7.760  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.686   4.166   7.457  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.770   5.543   7.137  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -3.887   6.779   7.379  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -3.056   7.148   6.146  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.167   8.277   6.425  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -1.961   9.316   5.612  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -2.608   9.421   4.454  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -1.098  10.260   5.966  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.690   3.162   7.073  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.453   4.522   5.761  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.501   5.763   6.358  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.301   5.293   8.056  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.520   7.625   7.641  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -3.215   6.578   8.213  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.431   6.303   5.856  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -3.727   7.399   5.323  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.668   8.265   7.303  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.280   8.719   4.183  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -2.416  10.204   3.845  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -0.608  10.174   6.845  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -0.931  11.053   5.364  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.266   3.698   8.986  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.293   3.457  10.047  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.358   2.308   9.670  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.210   2.266  10.108  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -3.025   3.156  11.357  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -3.344   1.664  11.430  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -4.178   1.312  12.642  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -3.460   1.562  13.896  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -4.016   1.469  15.107  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -5.295   1.124  15.249  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -3.292   1.723  16.192  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.250   3.595   9.188  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.701   4.361  10.194  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.384   3.420  12.198  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.950   3.731  11.407  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -3.920   1.392  10.545  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.428   1.075  11.466  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -5.085   1.914  12.600  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -4.413   0.251  12.552  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -2.485   1.819  13.828  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -5.858   0.926  14.434  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -5.708   1.071  16.170  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -2.320   1.977  16.103  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -3.720   1.665  17.105  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.861   1.372   8.855  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.152   0.151   8.524  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.110   0.386   7.434  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.938  -0.257   7.440  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.169  -0.902   8.071  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.493  -2.126   7.466  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -2.982  -1.373   9.270  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.785   1.495   8.466  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.675  -0.207   9.436  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.830  -0.465   7.322  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -0.770  -2.539   8.170  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -2.250  -2.876   7.235  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -0.987  -1.836   6.545  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -2.323  -1.814  10.018  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -3.505  -0.524   9.710  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -3.715  -2.110   8.941  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.383   1.302   6.499  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.529   1.606   5.408  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.288   2.915   5.637  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.224   3.225   4.903  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.258   1.622   4.095  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.437   0.239   3.500  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.459  -0.602   3.960  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.423  -0.209   2.486  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.626  -1.878   3.399  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.259  -1.483   1.928  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.768  -2.318   2.380  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.262   1.799   6.527  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.278   0.818   5.325  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.239   2.064   4.271  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.249   2.257   3.369  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.119  -0.267   4.747  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.221   0.424   2.126  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.416  -2.522   3.756  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.925  -1.813   1.145  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -0.892  -3.299   1.943  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.908   3.690   6.656  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.609   4.921   6.997  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.933   4.621   7.703  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.845   5.445   7.667  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.693   5.775   7.879  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.390   7.033   8.399  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.395   7.973   9.073  1.00  0.00           C  
ATOM    547  OE1 GLU A  35      -0.194   8.801   8.344  1.00  0.00           O  
ATOM    548  OE2 GLU A  35       0.232   7.860  10.308  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.107   3.428   7.212  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.830   5.476   6.085  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.176   6.075   7.296  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.369   5.181   8.734  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.150   6.739   9.124  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.863   7.556   7.568  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.058   3.453   8.346  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.274   3.102   9.077  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.454   2.838   8.141  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.608   2.939   8.556  1.00  0.00           O  
ATOM    559  CB  LYS A  36       4.018   1.888   9.973  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.739   0.613   9.175  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.341  -0.502  10.139  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.114  -1.817   9.399  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       4.376  -2.364   8.859  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.292   2.793   8.337  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.540   3.944   9.716  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       4.901   1.716  10.587  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.163   2.097  10.616  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.925   0.790   8.472  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.637   0.324   8.627  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.124  -0.641  10.884  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.418  -0.221  10.648  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.676  -2.538  10.088  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       2.409  -1.655   8.583  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       4.191  -3.230   8.374  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       4.783  -1.707   8.207  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       5.027  -2.534   9.612  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.169   2.500   6.882  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.204   2.299   5.875  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.827   3.627   5.454  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.908   3.644   4.873  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.617   1.568   4.667  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.205   0.150   4.997  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.981  -0.099   5.633  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       6.060  -0.913   4.672  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.619  -1.413   5.962  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.706  -2.228   4.999  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.485  -2.483   5.653  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.144  -3.759   5.990  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.201   2.382   6.618  1.00  0.00           H  
ATOM    590  HA  TYR A  37       6.992   1.682   6.306  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.750   2.116   4.301  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.358   1.543   3.868  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.321   0.719   5.880  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       6.997  -0.715   4.174  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.675  -1.599   6.455  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.365  -3.046   4.752  1.00  0.00           H  
ATOM    597  HH  TYR A  37       4.809  -4.399   5.726  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.149   4.743   5.745  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.711   6.065   5.505  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.628   7.135   5.523  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.499   7.869   6.503  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.227   4.677   6.152  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.450   6.288   6.276  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.200   6.079   4.531  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.851   7.217   4.438  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.719   8.128   4.325  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.821   7.719   3.166  1.00  0.00           C  
ATOM    608  O   ARG A  39       3.233   6.965   2.287  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.213   9.569   4.140  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.241   9.698   3.012  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.594  11.170   2.789  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.323  11.725   3.937  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.636  11.581   4.135  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.384  10.894   3.274  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.210  12.123   5.201  1.00  0.00           N  
ATOM    616  H   ARG A  39       5.036   6.621   3.643  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.116   8.080   5.232  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.358  10.206   3.912  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.661   9.910   5.073  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.143   9.143   3.272  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.831   9.285   2.092  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.209  11.269   1.895  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.677  11.740   2.642  1.00  0.00           H  
ATOM    624  HE  ARG A  39       5.792  12.249   4.617  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.965  10.472   2.459  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.378  10.800   3.429  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.657  12.642   5.868  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.202  12.013   5.352  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.591   8.232   3.179  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.580   7.932   2.180  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.103   9.243   1.807  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.292  10.108   2.664  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.424   6.924   2.761  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.491   6.554   1.729  1.00  0.00           C  
ATOM    635  CG2 VAL A  40       0.279   5.638   3.192  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.331   8.856   3.929  1.00  0.00           H  
ATOM    637  HA  VAL A  40       1.053   7.504   1.297  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -0.914   7.361   3.632  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -1.021   6.148   0.833  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -2.160   5.807   2.158  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.074   7.438   1.471  1.00  0.00           H  
ATOM    642 HG21 VAL A  40       0.998   5.846   3.983  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -0.461   4.930   3.563  1.00  0.00           H  
ATOM    644 HG23 VAL A  40       0.794   5.204   2.334  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.477   9.405   0.537  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -1.067  10.646   0.062  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.587  10.581   0.104  1.00  0.00           C  
ATOM    648  O   GLY A  41      -3.245  11.614   0.188  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.341   8.661  -0.132  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.725  11.476   0.680  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.752  10.808  -0.969  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.145   9.370   0.052  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.581   9.188   0.145  1.00  0.00           C  
ATOM    654  C   ASP A  42      -4.929   7.745   0.493  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.207   6.815   0.136  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.208   9.539  -1.207  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -6.729   9.484  -1.168  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -7.292   9.801  -0.102  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -7.314   9.125  -2.214  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.564   8.550  -0.046  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -4.981   9.846   0.916  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -4.906  10.547  -1.494  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -4.847   8.837  -1.957  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.051   7.579   1.199  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.660   6.291   1.501  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.156   6.494   1.337  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.768   7.240   2.098  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.339   5.826   2.925  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -7.062   4.509   3.192  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -4.841   5.643   3.136  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.534   8.405   1.525  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.313   5.540   0.791  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -6.699   6.560   3.646  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -8.139   4.667   3.173  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -6.800   3.770   2.435  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -6.765   4.129   4.171  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -4.475   4.853   2.481  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -4.320   6.575   2.915  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -4.659   5.367   4.175  1.00  0.00           H  
ATOM    680  N   TYR A  44      -8.744   5.836   0.339  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.098   6.138  -0.076  1.00  0.00           C  
ATOM    682  C   TYR A  44     -10.807   4.874  -0.552  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.166   3.880  -0.893  1.00  0.00           O  
ATOM    684  CB  TYR A  44      -9.939   7.186  -1.174  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.193   7.642  -1.873  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -12.175   8.377  -1.192  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -11.349   7.334  -3.228  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -13.326   8.797  -1.871  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -12.482   7.777  -3.923  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -13.482   8.501  -3.242  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -14.598   8.925  -3.894  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.244   5.131  -0.184  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.662   6.569   0.751  1.00  0.00           H  
ATOM    694  HB2 TYR A  44      -9.466   8.064  -0.735  1.00  0.00           H  
ATOM    695  HB3 TYR A  44      -9.257   6.790  -1.926  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -12.050   8.635  -0.151  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -10.584   6.764  -3.735  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -14.089   9.358  -1.353  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -12.569   7.554  -4.975  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -14.599   8.705  -4.828  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.139   4.916  -0.578  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -12.958   3.746  -0.879  1.00  0.00           C  
ATOM    703  C   ILE A  45     -13.978   4.063  -1.966  1.00  0.00           C  
ATOM    704  O   ILE A  45     -15.082   4.529  -1.672  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -13.605   3.216   0.410  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.472   2.807   1.351  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.533   2.027   0.132  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -12.859   1.741   2.372  1.00  0.00           C  
ATOM    709  H   ILE A  45     -12.604   5.786  -0.363  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.306   2.956  -1.252  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.189   4.006   0.882  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -11.650   2.405   0.758  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -12.118   3.695   1.874  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -13.965   1.211  -0.315  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -14.978   1.691   1.068  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.336   2.327  -0.540  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -13.123   0.814   1.862  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -11.999   1.533   3.009  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -13.696   2.098   2.973  1.00  0.00           H  
ATOM    720  N   PRO A  46     -13.608   3.811  -3.229  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -14.495   3.918  -4.372  1.00  0.00           C  
ATOM    722  C   PRO A  46     -15.806   3.187  -4.120  1.00  0.00           C  
ATOM    723  O   PRO A  46     -15.812   2.063  -3.621  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -13.726   3.300  -5.536  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -12.279   3.576  -5.156  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -12.287   3.385  -3.643  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -14.693   4.970  -4.577  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -13.897   2.223  -5.558  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -13.991   3.757  -6.489  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -11.581   2.906  -5.657  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -12.053   4.618  -5.379  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -12.143   2.331  -3.401  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -11.511   3.992  -3.178  1.00  0.00           H  
ATOM    734  N   ARG A  47     -16.913   3.839  -4.470  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -18.247   3.323  -4.222  1.00  0.00           C  
ATOM    736  C   ARG A  47     -19.242   4.109  -5.065  1.00  0.00           C  
ATOM    737  O   ARG A  47     -18.911   5.178  -5.571  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -18.562   3.486  -2.732  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -18.531   4.962  -2.318  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -18.563   5.091  -0.800  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -18.599   6.499  -0.389  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -17.542   7.316  -0.382  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -16.340   6.889  -0.752  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -17.685   8.580   0.005  1.00  0.00           N  
ATOM    745  H   ARG A  47     -16.834   4.745  -4.910  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -18.294   2.269  -4.494  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -19.547   3.074  -2.515  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -17.826   2.937  -2.144  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -17.619   5.430  -2.687  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -19.389   5.479  -2.747  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -19.443   4.578  -0.411  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -17.678   4.613  -0.380  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -19.489   6.872  -0.093  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -16.206   5.934  -1.053  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -15.553   7.523  -0.744  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -18.593   8.923   0.282  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -16.891   9.205   0.020  1.00  0.00           H  
ATOM    758  N   ASP A  48     -20.462   3.593  -5.218  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -21.505   4.347  -5.889  1.00  0.00           C  
ATOM    760  C   ASP A  48     -21.876   5.513  -4.982  1.00  0.00           C  
ATOM    761  O   ASP A  48     -22.353   5.316  -3.866  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -22.694   3.443  -6.207  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -22.340   2.338  -7.211  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -21.197   2.347  -7.723  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -23.221   1.487  -7.459  1.00  0.00           O  
ATOM    766  H   ASP A  48     -20.683   2.677  -4.854  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -21.108   4.752  -6.820  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -23.035   2.989  -5.277  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -23.492   4.059  -6.624  1.00  0.00           H  
ATOM    770  N   ARG A  49     -21.651   6.728  -5.483  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -21.714   7.973  -4.721  1.00  0.00           C  
ATOM    772  C   ARG A  49     -23.114   8.364  -4.231  1.00  0.00           C  
ATOM    773  O   ARG A  49     -23.337   9.515  -3.862  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -21.049   9.052  -5.574  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -21.867   9.483  -6.791  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -20.974  10.320  -7.706  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -20.464  11.518  -7.034  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -21.130  12.668  -6.917  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -22.351  12.806  -7.431  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -20.570  13.693  -6.282  1.00  0.00           N  
ATOM    781  H   ARG A  49     -21.379   6.803  -6.453  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -21.100   7.841  -3.831  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -20.835   9.922  -4.954  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -20.119   8.620  -5.948  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -22.192   8.594  -7.332  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -22.731  10.068  -6.476  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -20.121   9.713  -8.008  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -21.529  10.612  -8.597  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -19.538  11.461  -6.636  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -22.779  12.039  -7.928  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -22.845  13.682  -7.329  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -19.645  13.594  -5.889  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -21.066  14.567  -6.184  1.00  0.00           H  
ATOM    794  N   TYR A  50     -24.052   7.415  -4.230  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -25.439   7.618  -3.822  1.00  0.00           C  
ATOM    796  C   TYR A  50     -26.032   6.368  -3.160  1.00  0.00           C  
ATOM    797  O   TYR A  50     -27.177   6.412  -2.712  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -26.249   7.994  -5.067  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -25.868   7.100  -6.217  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -24.761   7.441  -7.002  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -26.576   5.922  -6.469  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -24.304   6.574  -7.995  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -26.135   5.051  -7.473  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -25.000   5.375  -8.248  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -24.576   4.529  -9.230  1.00  0.00           O  
ATOM    806  H   TYR A  50     -23.788   6.493  -4.548  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -25.485   8.441  -3.108  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -27.317   7.919  -4.862  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -26.018   9.024  -5.339  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -24.251   8.376  -6.818  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -27.449   5.679  -5.881  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -23.415   6.845  -8.545  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -26.671   4.126  -7.629  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -23.800   4.851  -9.694  1.00  0.00           H  
ATOM    815  N   THR A  51     -25.281   5.260  -3.087  1.00  0.00           N  
ATOM    816  CA  THR A  51     -25.696   4.078  -2.332  1.00  0.00           C  
ATOM    817  C   THR A  51     -24.638   3.710  -1.299  1.00  0.00           C  
ATOM    818  O   THR A  51     -24.940   3.075  -0.288  1.00  0.00           O  
ATOM    819  CB  THR A  51     -25.937   2.864  -3.230  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -24.718   2.454  -3.796  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -26.913   3.164  -4.357  1.00  0.00           C  
ATOM    822  H   THR A  51     -24.389   5.218  -3.560  1.00  0.00           H  
ATOM    823  HA  THR A  51     -26.634   4.313  -1.829  1.00  0.00           H  
ATOM    824  HB  THR A  51     -26.323   2.046  -2.623  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -26.457   3.888  -5.033  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -27.129   2.250  -4.909  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -27.838   3.569  -3.945  1.00  0.00           H  
ATOM    828  N   LYS A  52     -23.389   4.115  -1.562  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -22.238   3.954  -0.690  1.00  0.00           C  
ATOM    830  C   LYS A  52     -22.073   2.521  -0.169  1.00  0.00           C  
ATOM    831  O   LYS A  52     -21.495   2.319   0.896  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -22.304   4.976   0.451  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -22.619   6.391  -0.047  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -24.035   6.809   0.356  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -24.317   8.230  -0.127  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -25.681   8.659   0.237  1.00  0.00           N  
ATOM    837  H   LYS A  52     -23.220   4.575  -2.446  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -21.369   4.180  -1.308  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -23.068   4.675   1.166  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -21.343   4.992   0.966  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -21.912   7.094   0.392  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -22.536   6.426  -1.133  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -24.762   6.129  -0.087  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -24.129   6.768   1.441  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -23.596   8.912   0.322  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -24.209   8.262  -1.212  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -26.365   8.052  -0.191  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -25.802   8.624   1.240  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -25.847   9.604  -0.076  1.00  0.00           H  
ATOM    850  N   GLU A  53     -22.575   1.532  -0.913  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -22.524   0.127  -0.521  1.00  0.00           C  
ATOM    852  C   GLU A  53     -21.110  -0.468  -0.582  1.00  0.00           C  
ATOM    853  O   GLU A  53     -20.951  -1.671  -0.381  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -23.509  -0.671  -1.384  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -23.224  -0.533  -2.881  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -24.177  -1.407  -3.692  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -25.310  -0.939  -3.951  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -23.767  -2.535  -4.051  1.00  0.00           O  
ATOM    859  H   GLU A  53     -23.023   1.755  -1.789  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -22.862   0.058   0.514  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -23.456  -1.724  -1.104  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -24.519  -0.314  -1.189  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -23.368   0.508  -3.170  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -22.195  -0.827  -3.084  1.00  0.00           H  
ATOM    865  N   SER A  54     -20.090   0.358  -0.856  1.00  0.00           N  
ATOM    866  CA  SER A  54     -18.695  -0.058  -0.952  1.00  0.00           C  
ATOM    867  C   SER A  54     -18.472  -1.126  -2.025  1.00  0.00           C  
ATOM    868  O   SER A  54     -19.402  -1.525  -2.727  1.00  0.00           O  
ATOM    869  CB  SER A  54     -18.191  -0.518   0.416  1.00  0.00           C  
ATOM    870  OG  SER A  54     -18.343   0.526   1.356  1.00  0.00           O  
ATOM    871  H   SER A  54     -20.295   1.336  -1.001  1.00  0.00           H  
ATOM    872  HA  SER A  54     -18.099   0.809  -1.238  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -18.752  -1.396   0.736  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -17.136  -0.780   0.338  1.00  0.00           H  
ATOM    875  HG  SER A  54     -18.049   0.210   2.213  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.221  -1.593  -2.154  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -16.840  -2.548  -3.196  1.00  0.00           C  
ATOM    878  C   ARG A  55     -15.838  -3.602  -2.719  1.00  0.00           C  
ATOM    879  O   ARG A  55     -15.444  -4.464  -3.506  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -16.271  -1.788  -4.395  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -17.310  -0.851  -5.013  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -16.727  -0.146  -6.231  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -17.725   0.731  -6.852  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -17.432   1.814  -7.577  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -16.170   2.167  -7.802  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -18.414   2.553  -8.077  1.00  0.00           N  
ATOM    887  H   ARG A  55     -16.505  -1.265  -1.522  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -17.730  -3.082  -3.529  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -15.405  -1.208  -4.076  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -15.964  -2.511  -5.151  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -18.182  -1.431  -5.314  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -17.613  -0.100  -4.283  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -15.861   0.437  -5.918  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -16.405  -0.895  -6.953  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -18.698   0.495  -6.718  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -15.413   1.604  -7.440  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -15.960   2.991  -8.346  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -19.380   2.306  -7.919  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -18.193   3.379  -8.616  1.00  0.00           H  
ATOM    900  N   GLY A  56     -15.416  -3.565  -1.450  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.547  -4.600  -0.895  1.00  0.00           C  
ATOM    902  C   GLY A  56     -13.061  -4.257  -0.983  1.00  0.00           C  
ATOM    903  O   GLY A  56     -12.217  -5.141  -0.847  1.00  0.00           O  
ATOM    904  H   GLY A  56     -15.714  -2.817  -0.841  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.806  -4.742   0.154  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.722  -5.539  -1.421  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.717  -2.989  -1.205  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.335  -2.544  -1.266  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.244  -1.069  -0.888  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.261  -0.387  -0.780  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.776  -2.776  -2.671  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.407  -1.958  -3.774  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -12.576  -2.407  -4.411  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -10.816  -0.752  -4.172  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -13.135  -1.658  -5.455  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -11.376  -0.005  -5.218  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -12.543  -0.454  -5.851  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.431  -2.287  -1.333  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.719  -3.106  -0.564  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.708  -2.559  -2.656  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -10.892  -3.831  -2.919  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -13.046  -3.327  -4.096  1.00  0.00           H  
ATOM    923  HD2 PHE A  57      -9.925  -0.402  -3.672  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -14.019  -2.015  -5.962  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -10.906   0.909  -5.549  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -12.981   0.129  -6.647  1.00  0.00           H  
ATOM    927  N   ALA A  58     -10.018  -0.584  -0.694  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.755   0.804  -0.364  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.533   1.244  -1.158  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.402   1.008  -0.740  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.546   0.957   1.148  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.224  -1.200  -0.784  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.610   1.407  -0.673  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.672   0.387   1.461  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.393   2.009   1.396  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.419   0.587   1.683  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.773   1.888  -2.303  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.706   2.368  -3.160  1.00  0.00           C  
ATOM    939  C   PHE A  59      -6.920   3.412  -2.373  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.456   4.464  -2.020  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.302   2.937  -4.456  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.324   3.720  -5.316  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -7.114   5.075  -5.035  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.636   3.124  -6.386  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.198   5.819  -5.787  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.697   3.864  -7.122  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.464   5.207  -6.814  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.727   2.069  -2.581  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -7.035   1.548  -3.415  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.715   2.117  -5.043  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.121   3.607  -4.191  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.667   5.551  -4.239  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -6.811   2.096  -6.665  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -6.075   6.870  -5.573  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -5.149   3.394  -7.925  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.730   5.769  -7.372  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.645   3.123  -2.096  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.776   4.101  -1.449  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.648   4.439  -2.406  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.423   3.694  -3.360  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -4.220   3.617  -0.101  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -5.226   2.740   0.630  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -2.887   2.876  -0.229  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.274   2.216  -2.341  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.352   5.008  -1.257  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -4.028   4.494   0.519  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -5.260   1.753   0.171  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -4.931   2.641   1.675  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -6.213   3.201   0.569  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -2.959   2.123  -1.014  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -2.095   3.578  -0.490  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -2.635   2.407   0.723  1.00  0.00           H  
ATOM    973  N   ARG A  61      -2.954   5.549  -2.151  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -1.900   6.009  -3.036  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.706   6.523  -2.229  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.859   7.392  -1.372  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.495   7.049  -4.005  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.406   8.484  -3.480  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -3.163   9.428  -4.416  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.671   9.300  -5.792  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.450   9.101  -6.855  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.774   9.068  -6.732  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -2.907   8.939  -8.055  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.170   6.093  -1.329  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.573   5.157  -3.633  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -1.953   6.992  -4.949  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -3.540   6.815  -4.206  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -2.842   8.534  -2.483  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -1.361   8.788  -3.432  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -4.226   9.191  -4.374  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -3.030  10.456  -4.081  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.674   9.355  -5.937  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -5.201   9.207  -5.828  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.349   8.903  -7.546  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -1.904   8.974  -8.168  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.507   8.775  -8.851  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.489   5.984  -2.502  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.738   6.435  -1.890  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.439   7.418  -2.809  1.00  0.00           C  
ATOM   1000  O   PHE A  62       2.184   7.426  -4.014  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.696   5.266  -1.696  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.489   4.430  -0.452  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.391   3.567  -0.351  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.421   4.516   0.588  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       1.241   2.764   0.789  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.270   3.718   1.729  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       2.187   2.833   1.823  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.540   5.236  -3.180  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.559   6.907  -0.923  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.628   4.615  -2.567  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.712   5.658  -1.666  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.663   3.516  -1.147  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.256   5.197   0.526  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62       0.396   2.095   0.865  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       3.987   3.785   2.533  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       2.084   2.206   2.695  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.327   8.236  -2.234  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.088   9.219  -2.983  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.580   8.917  -2.985  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.271   9.233  -3.950  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       3.843  10.638  -2.455  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.199  10.793  -1.091  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.263  11.789  -0.808  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.413  10.051   0.040  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.945  11.633   0.483  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.609  10.595   1.016  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.476   8.178  -1.237  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.766   9.187  -4.025  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       4.792  11.175  -2.454  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.200  11.137  -3.180  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       4.070   9.206   0.180  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.245  12.260   1.016  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.528  10.274   1.970  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.083   8.302  -1.914  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.476   7.899  -1.848  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.676   6.629  -2.660  1.00  0.00           C  
ATOM   1037  O   ASP A  64       7.074   5.602  -2.367  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       7.848   7.645  -0.391  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.353   8.918   0.273  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.545   9.240   0.067  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       7.549   9.557   0.984  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.483   8.103  -1.127  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.104   8.694  -2.250  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       6.971   7.273   0.138  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.634   6.890  -0.354  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.530   6.694  -3.689  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       8.813   5.546  -4.541  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.427   4.413  -3.729  1.00  0.00           C  
ATOM   1049  O   LYS A  65       9.023   3.265  -3.885  1.00  0.00           O  
ATOM   1050  CB  LYS A  65       9.771   6.001  -5.647  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.291   4.871  -6.544  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.200   4.287  -7.445  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.488   3.092  -6.823  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.395   1.930  -6.730  1.00  0.00           N  
ATOM   1055  H   LYS A  65       8.991   7.569  -3.894  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       7.879   5.199  -4.986  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.271   6.743  -6.270  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.620   6.492  -5.170  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.068   5.288  -7.186  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      10.743   4.079  -5.947  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65       8.469   5.064  -7.665  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       9.661   3.958  -8.376  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       8.116   3.364  -5.835  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       7.643   2.833  -7.460  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65       8.906   1.131  -6.351  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       9.749   1.691  -7.645  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65      10.181   2.134  -6.129  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.395   4.725  -2.866  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.077   3.702  -2.086  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.155   3.035  -1.063  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.352   1.872  -0.719  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.336   4.271  -1.422  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.078   5.304  -0.319  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.590   6.664  -0.830  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.529   7.237  -1.804  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.508   8.508  -2.219  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      11.610   9.367  -1.744  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      13.394   8.927  -3.117  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.673   5.688  -2.750  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.406   2.917  -2.767  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.870   3.436  -0.968  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      12.969   4.707  -2.194  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      11.350   4.901   0.384  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      13.016   5.456   0.214  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      10.610   6.547  -1.293  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.492   7.342   0.018  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.239   6.625  -2.180  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      10.935   9.072  -1.053  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      11.607  10.323  -2.069  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.083   8.292  -3.493  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      13.375   9.886  -3.435  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.147   3.762  -0.576  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.239   3.220   0.423  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.042   2.556  -0.254  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.288   1.829   0.391  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.769   4.331   1.359  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       8.933   4.969   2.121  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       9.886   4.234   2.461  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.857   6.196   2.356  1.00  0.00           O  
ATOM   1100  H   ASP A  67       8.999   4.705  -0.904  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.762   2.466   1.012  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.255   5.091   0.771  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       7.067   3.913   2.081  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.865   2.804  -1.554  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.800   2.212  -2.330  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.187   0.782  -2.696  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.367  -0.130  -2.620  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.638   3.068  -3.582  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.500   3.417  -2.046  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       4.868   2.208  -1.765  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.621   3.289  -3.999  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       5.080   2.521  -4.342  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       5.123   3.996  -3.333  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.446   0.590  -3.095  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       7.940  -0.737  -3.427  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.235  -1.534  -2.158  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.207  -2.759  -2.192  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.180  -0.632  -4.318  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.289   0.191  -3.664  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.547   0.204  -4.524  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      12.392  -0.699  -4.341  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      11.652   1.126  -5.369  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.078   1.375  -3.167  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.167  -1.272  -3.977  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.557  -1.633  -4.523  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       8.906  -0.161  -5.262  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69       9.939   1.216  -3.538  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.516  -0.218  -2.680  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.520  -0.863  -1.033  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.773  -1.583   0.204  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.471  -2.129   0.785  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.415  -3.297   1.164  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.452  -0.648   1.204  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.864  -1.392   2.471  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.687  -2.328   2.349  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.355  -1.020   3.553  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.567   0.145  -1.026  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.438  -2.422   0.001  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.348  -0.231   0.743  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.776   0.170   1.452  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.421  -1.303   0.856  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.147  -1.744   1.398  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.555  -2.862   0.542  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.866  -3.747   1.048  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.192  -0.550   1.459  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.496  -0.351   0.527  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.300  -2.131   2.405  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       4.627   0.236   2.075  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       4.025  -0.172   0.451  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       3.244  -0.870   1.894  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.827  -2.822  -0.766  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.392  -3.854  -1.692  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.217  -5.121  -1.500  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.674  -6.222  -1.505  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.581  -3.294  -3.099  1.00  0.00           C  
ATOM   1156  CG  MET A  72       4.552  -4.351  -4.194  1.00  0.00           C  
ATOM   1157  SD  MET A  72       4.379  -3.662  -5.864  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.536  -2.271  -5.765  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.361  -2.048  -1.135  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.340  -4.089  -1.531  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.789  -2.571  -3.293  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       5.550  -2.796  -3.129  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       5.482  -4.917  -4.146  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       3.720  -5.031  -4.006  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       6.528  -2.625  -5.490  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       5.581  -1.771  -6.733  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       5.190  -1.552  -5.023  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.530  -4.976  -1.322  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.408  -6.122  -1.172  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.400  -6.653   0.265  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.138  -7.584   0.578  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.825  -5.729  -1.607  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.764  -6.933  -1.664  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.409  -7.911  -2.363  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.832  -6.874  -1.011  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.940  -4.054  -1.302  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.033  -6.903  -1.835  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.775  -5.282  -2.601  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.222  -4.986  -0.915  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.575  -6.069   1.145  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.560  -6.432   2.555  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.157  -6.734   3.076  1.00  0.00           C  
ATOM   1183  O   ALA A  74       5.022  -7.166   4.219  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.157  -5.278   3.343  1.00  0.00           C  
ATOM   1185  H   ALA A  74       5.963  -5.324   0.850  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.174  -7.321   2.701  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.519  -4.409   3.177  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.185  -5.529   4.404  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.164  -5.070   2.985  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.115  -6.514   2.269  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.763  -6.815   2.715  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.878  -7.454   1.647  1.00  0.00           C  
ATOM   1193  O   MET A  75       0.947  -8.179   1.999  1.00  0.00           O  
ATOM   1194  CB  MET A  75       2.092  -5.533   3.200  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.121  -5.885   4.324  1.00  0.00           C  
ATOM   1196  SD  MET A  75      -0.051  -4.572   4.751  1.00  0.00           S  
ATOM   1197  CE  MET A  75       1.103  -3.242   5.164  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.261  -6.115   1.352  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.827  -7.507   3.554  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.843  -4.838   3.574  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.549  -5.081   2.369  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.554  -6.765   4.019  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       1.702  -6.145   5.208  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       1.782  -3.067   4.329  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       0.555  -2.322   5.366  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       1.674  -3.531   6.047  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.132  -7.216   0.355  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.287  -7.825  -0.659  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.375  -9.352  -0.593  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.461  -9.919  -0.483  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.719  -7.331  -2.037  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       1.015  -8.086  -3.158  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76      -0.166  -7.767  -3.415  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       1.661  -8.977  -3.751  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.889  -6.620   0.056  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.255  -7.530  -0.468  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       1.510  -6.264  -2.108  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.793  -7.485  -2.150  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.213 -10.005  -0.661  1.00  0.00           N  
ATOM   1220  CA  GLY A  77       0.127 -11.460  -0.692  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.357 -12.103   0.672  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.472 -13.325   0.757  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.644  -9.472  -0.702  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -0.863 -11.745  -1.048  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       0.873 -11.844  -1.387  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.428 -11.304   1.744  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.665 -11.809   3.089  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.627 -12.335   3.715  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -0.833 -12.232   4.924  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.280 -10.694   3.936  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.309 -10.308   1.623  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.359 -12.649   3.018  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       0.571  -9.872   4.031  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       1.519 -11.069   4.932  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       2.195 -10.331   3.467  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.503 -12.898   2.880  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.836 -13.329   3.269  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -2.803 -14.539   4.192  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -1.786 -15.225   4.313  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.657 -13.640   2.016  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -5.104 -14.025   2.268  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -3.554 -12.498   1.001  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -1.218 -13.022   1.920  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.298 -12.506   3.813  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -3.268 -14.550   1.560  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -5.621 -13.236   2.815  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -5.575 -14.194   1.300  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -5.156 -14.963   2.820  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -2.545 -12.460   0.591  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -4.258 -12.668   0.186  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -3.767 -11.545   1.486  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -3.940 -14.794   4.843  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.077 -15.891   5.791  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.535 -16.319   5.993  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -5.811 -17.106   6.896  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -3.401 -15.511   7.116  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -3.611 -14.053   7.546  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -5.082 -13.655   7.577  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -3.023 -13.854   8.939  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -4.734 -14.194   4.669  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.548 -16.753   5.384  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -3.760 -16.177   7.901  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -2.329 -15.673   7.012  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -3.089 -13.391   6.854  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -5.482 -13.675   6.563  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -5.643 -14.343   8.212  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -5.175 -12.642   7.967  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -1.962 -14.105   8.924  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -3.137 -12.812   9.238  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -3.539 -14.498   9.650  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.476 -15.828   5.179  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -7.877 -16.209   5.328  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.653 -16.194   4.004  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.863 -16.414   4.000  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.529 -15.280   6.354  1.00  0.00           C  
ATOM   1276  CG  ASP A  81      -9.900 -15.788   6.790  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81      -9.985 -16.984   7.146  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -10.851 -14.977   6.761  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -6.230 -15.177   4.446  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -7.909 -17.230   5.708  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -7.890 -15.228   7.235  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -8.621 -14.281   5.931  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -7.980 -15.936   2.880  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -8.614 -15.940   1.562  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -8.280 -14.681   0.763  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -8.400 -14.674  -0.462  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.988 -15.752   2.927  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -8.276 -16.814   1.006  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -9.697 -15.993   1.678  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.861 -13.626   1.464  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.414 -12.356   0.916  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -6.928 -11.522   2.090  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.502 -11.599   3.175  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.541 -11.626   0.180  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.682 -11.213   1.101  1.00  0.00           C  
ATOM   1296  CD  ARG A  83     -10.380  -9.994   0.524  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -11.027 -10.273  -0.762  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.713  -9.364  -1.458  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -11.872  -8.129  -0.986  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -12.246  -9.687  -2.634  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.799 -13.698   2.470  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.590 -12.516   0.220  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -8.120 -10.720  -0.257  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -8.928 -12.243  -0.631  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83     -10.386 -12.032   1.244  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.284 -10.888   2.063  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83     -11.118  -9.650   1.249  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83      -9.613  -9.230   0.399  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -10.937 -11.205  -1.138  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83     -11.483  -7.871  -0.090  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -12.385  -7.442  -1.520  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -12.135 -10.624  -2.994  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -12.770  -9.006  -3.164  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -5.878 -10.735   1.901  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.513  -9.745   2.898  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.039  -8.471   2.206  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.483  -7.385   2.569  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.433 -10.231   3.870  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -4.920 -11.291   4.855  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -6.049 -10.775   5.753  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -6.012  -9.573   6.108  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -6.943 -11.586   6.083  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.330 -10.812   1.056  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.407  -9.546   3.488  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.577 -10.602   3.305  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -4.091  -9.378   4.454  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -5.228 -12.185   4.312  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.079 -11.581   5.486  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.148  -8.605   1.213  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.604  -7.463   0.494  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.475  -7.733  -0.994  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.432  -8.878  -1.444  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.172  -7.139   0.961  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -1.971  -6.529   2.350  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -2.901  -5.341   2.564  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.139  -7.580   3.438  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -3.814  -9.521   0.950  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.258  -6.599   0.610  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.568  -8.043   0.889  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.750  -6.422   0.257  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -0.944  -6.168   2.398  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -2.690  -4.883   3.530  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -2.732  -4.608   1.774  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -3.943  -5.662   2.541  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -3.198  -7.807   3.565  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -1.592  -8.481   3.157  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -1.751  -7.192   4.380  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.409  -6.616  -1.720  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -3.059  -6.519  -3.118  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.459  -5.135  -3.291  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.151  -4.134  -3.121  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.308  -6.678  -3.978  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.578  -8.143  -4.326  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -3.430  -8.783  -5.115  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.228  -8.112  -6.405  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -2.076  -7.579  -6.829  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -0.980  -7.585  -6.071  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -2.015  -7.028  -8.037  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.609  -5.744  -1.251  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.321  -7.278  -3.373  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -5.151  -6.306  -3.395  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -4.231  -6.076  -4.884  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.732  -8.694  -3.399  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.489  -8.194  -4.922  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.516  -8.760  -4.520  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -3.672  -9.829  -5.299  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -4.027  -8.057  -7.020  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -0.991  -7.983  -5.144  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -0.123  -7.182  -6.421  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -2.835  -7.014  -8.625  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -1.151  -6.627  -8.370  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.168  -5.076  -3.618  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.467  -3.810  -3.741  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.413  -3.844  -4.982  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.211  -4.760  -5.154  1.00  0.00           O  
ATOM   1376  CB  VAL A  87       0.399  -3.581  -2.497  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.991  -2.177  -2.492  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87      -0.380  -3.824  -1.204  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.655  -5.933  -3.767  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.186  -2.996  -3.831  1.00  0.00           H  
ATOM   1381  HB  VAL A  87       1.224  -4.292  -2.527  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       0.192  -1.437  -2.474  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.634  -2.055  -1.621  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       1.591  -2.030  -3.391  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87       0.246  -3.556  -0.353  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87      -1.285  -3.216  -1.207  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87      -0.643  -4.880  -1.128  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.258  -2.835  -5.840  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       1.035  -2.701  -7.057  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.827  -1.303  -7.626  1.00  0.00           C  
ATOM   1391  O   GLN A  88      -0.094  -0.587  -7.240  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.580  -3.757  -8.068  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       1.671  -4.110  -9.082  1.00  0.00           C  
ATOM   1394  CD  GLN A  88       1.226  -5.254  -9.986  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88       0.289  -5.986  -9.665  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88       1.893  -5.420 -11.125  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.429  -2.120  -5.642  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.095  -2.825  -6.832  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88       0.308  -4.663  -7.526  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88      -0.294  -3.375  -8.598  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       1.897  -3.237  -9.693  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       2.576  -4.411  -8.553  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88       2.651  -4.798 -11.364  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88       1.626  -6.171 -11.747  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.697  -0.927  -8.555  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.747   0.416  -9.101  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.464   0.726  -9.867  1.00  0.00           C  
ATOM   1408  O   MET A  89      -0.085  -0.142 -10.544  1.00  0.00           O  
ATOM   1409  CB  MET A  89       2.992   0.507  -9.974  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.209   0.306  -9.066  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.649   1.783  -8.122  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.811   1.043  -6.950  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.363  -1.609  -8.888  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.853   1.124  -8.278  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       2.968  -0.278 -10.729  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       3.046   1.484 -10.454  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       4.011  -0.508  -8.369  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       5.063   0.000  -9.672  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       6.619   0.554  -7.495  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       6.219   1.819  -6.301  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       5.286   0.307  -6.342  1.00  0.00           H  
ATOM   1422  N   ALA A  90      -0.005   1.972  -9.751  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.232   2.423 -10.391  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -1.114   2.391 -11.918  1.00  0.00           C  
ATOM   1425  O   ALA A  90      -0.021   2.240 -12.467  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.556   3.836  -9.901  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.511   2.634  -9.190  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -2.047   1.764 -10.088  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -2.460   4.204 -10.387  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -1.727   3.814  -8.825  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -0.723   4.504 -10.119  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -2.255   2.541 -12.602  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -2.322   2.544 -14.062  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.296   3.609 -14.563  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.366   3.867 -15.765  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -2.732   1.142 -14.524  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -2.619   0.954 -16.041  1.00  0.00           C  
ATOM   1438  CD  ARG A  91      -2.981  -0.484 -16.424  1.00  0.00           C  
ATOM   1439  NE  ARG A  91      -2.051  -1.456 -15.833  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91      -2.237  -2.778 -15.866  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91      -3.308  -3.304 -16.459  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91      -1.345  -3.590 -15.304  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -3.114   2.647 -12.082  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -1.334   2.779 -14.458  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -2.080   0.419 -14.033  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -3.758   0.945 -14.212  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91      -3.296   1.633 -16.557  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -1.598   1.159 -16.361  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91      -3.996  -0.696 -16.086  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91      -2.948  -0.575 -17.509  1.00  0.00           H  
ATOM   1451  HE  ARG A  91      -1.222  -1.100 -15.379  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91      -3.989  -2.700 -16.894  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91      -3.437  -4.304 -16.477  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91      -0.529  -3.204 -14.849  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91      -1.481  -4.589 -15.328  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -4.043   4.236 -13.650  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -4.988   5.286 -14.001  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -4.946   6.402 -12.958  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.271   6.264 -11.941  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.402   4.717 -14.162  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -6.476   3.349 -14.800  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -6.313   3.198 -16.187  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -6.714   2.226 -13.995  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -6.384   1.924 -16.764  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -6.787   0.947 -14.567  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92      -6.621   0.789 -15.958  1.00  0.00           C  
ATOM   1467  OH  TYR A  92      -6.694  -0.451 -16.519  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.950   3.987 -12.675  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -4.686   5.706 -14.960  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -6.869   4.656 -13.179  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -6.993   5.417 -14.754  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -6.134   4.065 -16.805  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -6.841   2.340 -12.928  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -6.254   1.808 -17.830  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92      -6.974   0.086 -13.944  1.00  0.00           H  
ATOM   1476  HH  TYR A  92      -6.866  -1.143 -15.877  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -5.659   7.504 -13.199  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -5.593   8.684 -12.346  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -6.925   9.003 -11.672  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -7.933   8.341 -11.925  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.260   7.535 -14.010  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -4.835   8.540 -11.575  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -5.301   9.545 -12.947  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -6.912  10.021 -10.803  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -8.081  10.458 -10.051  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -9.189  10.898 -11.009  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -8.889  11.505 -12.039  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -7.650  11.603  -9.126  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -8.770  12.007  -8.168  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -8.288  13.098  -7.212  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -9.352  13.475  -6.272  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -9.209  14.384  -5.306  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -8.054  15.024  -5.131  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94     -10.230  14.662  -4.502  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -6.045  10.517 -10.656  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.430   9.622  -9.445  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -6.797  11.268  -8.534  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -7.351  12.468  -9.717  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -9.622  12.375  -8.739  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -9.074  11.136  -7.587  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -7.422  12.731  -6.659  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -7.988  13.972  -7.789  1.00  0.00           H  
ATOM   1503  HE  ARG A  94     -10.242  13.006  -6.361  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -7.276  14.826  -5.744  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94      -7.944  15.705  -4.393  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94     -11.110  14.182  -4.629  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94     -10.123  15.352  -3.773  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -10.461  10.608 -10.696  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -11.592  10.953 -11.545  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -11.606  12.425 -11.972  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -11.471  13.306 -11.122  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -12.828  10.647 -10.699  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.361   9.538  -9.762  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -10.900   9.902  -9.506  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -11.583  10.295 -12.413  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -13.101  11.524 -10.112  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -13.663  10.326 -11.321  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -12.948   9.516  -8.843  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -12.420   8.582 -10.282  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -10.848  10.566  -8.644  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.313   8.999  -9.340  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -11.773  12.705 -13.273  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -12.027  14.048 -13.761  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -13.484  14.418 -13.488  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -13.823  15.594 -13.371  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -11.779  13.977 -15.263  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -12.147  12.534 -15.609  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -11.744  11.749 -14.360  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -11.362  14.773 -13.293  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -12.409  14.691 -15.795  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -10.724  14.154 -15.472  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -13.225  12.455 -15.746  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -11.616  12.188 -16.497  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -12.443  10.929 -14.187  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -10.730  11.369 -14.479  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -14.336  13.395 -13.386  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -15.747  13.512 -13.067  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -16.219  12.156 -12.548  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -15.549  11.149 -12.780  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -16.516  13.906 -14.329  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -17.990  14.152 -14.027  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -18.268  14.930 -13.087  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -18.827  13.557 -14.741  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -13.983  12.461 -13.535  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -15.882  14.274 -12.298  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -16.085  14.821 -14.734  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -16.426  13.109 -15.067  1.00  0.00           H  
ATOM   1548  N   SER A  98     -17.356  12.114 -11.852  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -17.847  10.876 -11.268  1.00  0.00           C  
ATOM   1550  C   SER A  98     -18.365   9.903 -12.326  1.00  0.00           C  
ATOM   1551  O   SER A  98     -19.548   9.922 -12.671  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -18.914  11.159 -10.212  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -19.974  11.922 -10.754  1.00  0.00           O  
ATOM   1554  H   SER A  98     -17.906  12.950 -11.716  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -17.006  10.396 -10.768  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -19.293  10.206  -9.843  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -18.463  11.706  -9.385  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -20.379  11.418 -11.464  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -17.468   9.055 -12.840  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -17.778   8.018 -13.816  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -18.547   8.566 -15.025  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -19.266   7.825 -15.696  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -18.504   6.874 -13.105  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -18.677   5.647 -13.956  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -17.650   4.974 -14.620  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -19.864   5.012 -14.199  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -18.243   3.944 -15.245  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -19.569   3.942 -15.014  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -16.509   9.132 -12.535  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -16.832   7.628 -14.193  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -17.938   6.598 -12.215  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -19.487   7.216 -12.784  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -20.837   5.295 -13.826  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -17.727   3.214 -15.852  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -20.230   3.269 -15.375  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -18.400   9.867 -15.299  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -19.091  10.554 -16.386  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -20.602  10.301 -16.372  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -21.245  10.321 -17.423  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -18.440  10.181 -17.724  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -16.968  10.493 -17.768  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -16.412  11.750 -18.016  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -15.964   9.588 -17.570  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -15.085  11.569 -17.954  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -14.785  10.284 -17.693  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -17.774  10.414 -14.725  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -18.948  11.625 -16.246  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -18.577   9.113 -17.900  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -18.935  10.728 -18.525  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -16.081   8.535 -17.359  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -14.350  12.349 -18.097  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -13.855   9.901 -17.600  1.00  0.00           H  
ATOM   1593  N   SER A 101     -21.165  10.057 -15.183  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -22.586   9.780 -14.999  1.00  0.00           C  
ATOM   1595  C   SER A 101     -23.457  10.857 -15.643  1.00  0.00           C  
ATOM   1596  O   SER A 101     -23.217  12.052 -15.354  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -22.909   9.658 -13.513  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -22.114   8.647 -12.927  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -24.362  10.478 -16.418  1.00  0.00           O  
ATOM   1600  H   SER A 101     -20.580  10.066 -14.360  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -22.813   8.828 -15.479  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -22.717  10.609 -13.016  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -23.963   9.406 -13.402  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -21.211   8.968 -12.869  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -10.585  -3.907 -12.896  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -11.250  -4.502 -11.800  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -11.264  -3.534 -10.616  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.125  -2.449 -10.918  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -11.846  -4.236  -9.384  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -11.377  -3.676  -8.170  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -13.322  -3.916  -9.547  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -14.046  -4.056  -8.338  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -13.206  -2.468 -10.008  1.00  0.00           C  
ATOM   1615  N1    U B 102     -14.498  -1.969 -10.533  1.00  0.00           N  
ATOM   1616  C2    U B 102     -14.696  -1.794 -11.903  1.00  0.00           C  
ATOM   1617  O2    U B 102     -13.855  -2.075 -12.758  1.00  0.00           O  
ATOM   1618  N3    U B 102     -15.919  -1.272 -12.283  1.00  0.00           N  
ATOM   1619  C4    U B 102     -16.962  -0.948 -11.435  1.00  0.00           C  
ATOM   1620  O4    U B 102     -18.009  -0.490 -11.885  1.00  0.00           O  
ATOM   1621  C5    U B 102     -16.690  -1.194 -10.037  1.00  0.00           C  
ATOM   1622  C6    U B 102     -15.495  -1.688  -9.639  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -10.727  -5.413 -11.511  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -12.273  -4.752 -12.081  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -10.252  -3.175 -10.430  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -11.670  -5.312  -9.406  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -13.759  -4.529 -10.335  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -14.003  -4.974  -8.059  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -12.919  -1.867  -9.147  1.00  0.00           H  
ATOM   1630  H3    U B 102     -16.063  -1.115 -13.270  1.00  0.00           H  
ATOM   1631  H5    U B 102     -17.457  -0.980  -9.306  1.00  0.00           H  
ATOM   1632  H6    U B 102     -15.301  -1.874  -8.593  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -11.079  -3.132 -13.170  1.00  0.00           H  
ATOM   1634  P     G B 103      -9.806  -3.549  -7.836  1.00  0.00           P  
ATOM   1635  OP1   G B 103      -9.071  -4.578  -8.607  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -9.642  -3.474  -6.370  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -9.457  -2.108  -8.454  1.00  0.00           O  
ATOM   1638  C5'   G B 103     -10.010  -0.934  -7.888  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -9.618   0.291  -8.707  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -8.219   0.436  -8.721  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.999   0.156 -10.175  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -11.351   0.429 -10.550  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.932   0.957 -10.918  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.395   2.156 -11.494  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.910   1.261  -9.821  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.544   1.003 -10.310  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.509   1.890 -10.395  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.418   1.389 -10.900  1.00  0.00           N  
ATOM   1649  C5    G B 103      -4.746   0.058 -11.158  1.00  0.00           C  
ATOM   1650  C6    G B 103      -3.964  -1.005 -11.701  1.00  0.00           C  
ATOM   1651  O6    G B 103      -2.793  -0.984 -12.073  1.00  0.00           O  
ATOM   1652  N1    G B 103      -4.677  -2.186 -11.792  1.00  0.00           N  
ATOM   1653  C2    G B 103      -5.982  -2.344 -11.393  1.00  0.00           C  
ATOM   1654  N2    G B 103      -6.516  -3.553 -11.546  1.00  0.00           N  
ATOM   1655  N3    G B 103      -6.724  -1.359 -10.878  1.00  0.00           N  
ATOM   1656  C4    G B 103      -6.047  -0.186 -10.790  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -9.649  -0.821  -6.866  1.00  0.00           H  
ATOM   1658 H5''   G B 103     -11.096  -1.025  -7.877  1.00  0.00           H  
ATOM   1659  H4'   G B 103     -10.042   1.197  -8.273  1.00  0.00           H  
ATOM   1660  H3'   G B 103      -9.795  -0.882 -10.441  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.490   0.316 -11.681  1.00  0.00           H  
ATOM   1662 HO2'   G B 103     -10.100   1.947 -12.112  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -8.026   2.300  -9.517  1.00  0.00           H  
ATOM   1664  H8    G B 103      -5.611   2.912 -10.061  1.00  0.00           H  
ATOM   1665  H1    G B 103      -4.195  -2.988 -12.170  1.00  0.00           H  
ATOM   1666  H21   G B 103      -5.976  -4.307 -11.947  1.00  0.00           H  
ATOM   1667  H22   G B 103      -7.471  -3.710 -11.258  1.00  0.00           H  
ATOM   1668  P     G B 104     -12.322   1.549  -9.877  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -12.184   1.490  -8.406  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -13.665   1.350 -10.470  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -11.788   2.978 -10.397  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -10.793   3.702  -9.700  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.381   4.550  -8.577  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.501   4.622  -7.462  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.584   5.996  -9.017  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -12.636   6.244  -9.943  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.620   6.699  -7.666  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.828   6.472  -6.970  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.486   5.959  -6.961  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.211   6.648  -7.276  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.673   7.740  -6.645  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.567   8.180  -7.182  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.321   7.279  -8.218  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.227   7.199  -9.127  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.257   7.944  -9.232  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.335   6.107  -9.974  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.396   5.239  -9.991  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.393   4.284 -10.915  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.416   5.302  -9.142  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.319   6.334  -8.273  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -10.285   4.362 -10.402  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -10.068   3.004  -9.280  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.319   4.113  -8.235  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -10.667   6.317  -9.510  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.378   7.760  -7.741  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.553   6.811  -7.500  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.628   5.970  -5.881  1.00  0.00           H  
ATOM   1698  H8    G B 104      -9.126   8.198  -5.777  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.570   5.951 -10.616  1.00  0.00           H  
ATOM   1700  H21   G B 104      -6.621   4.210 -11.564  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.171   3.643 -10.973  1.00  0.00           H  
ATOM   1702  P     A B 105     -14.199   5.909  -9.693  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -14.331   4.722  -8.826  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -14.868   5.913 -11.015  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.739   7.187  -8.870  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -15.318   8.288  -9.541  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.835   9.361  -8.573  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -17.250   9.376  -8.628  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.514   9.075  -7.107  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -15.399  10.264  -6.331  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.673   8.174  -6.673  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -17.164   8.512  -5.392  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.750   8.398  -7.742  1.00  0.00           C  
ATOM   1714  N9    A B 105     -18.113   7.160  -8.464  1.00  0.00           N  
ATOM   1715  C8    A B 105     -17.376   6.022  -8.583  1.00  0.00           C  
ATOM   1716  N7    A B 105     -17.929   5.074  -9.284  1.00  0.00           N  
ATOM   1717  C5    A B 105     -19.155   5.626  -9.641  1.00  0.00           C  
ATOM   1718  C6    A B 105     -20.254   5.129 -10.373  1.00  0.00           C  
ATOM   1719  N6    A B 105     -20.286   3.919 -10.934  1.00  0.00           N  
ATOM   1720  N1    A B 105     -21.331   5.909 -10.517  1.00  0.00           N  
ATOM   1721  C2    A B 105     -21.313   7.118  -9.975  1.00  0.00           C  
ATOM   1722  N3    A B 105     -20.352   7.711  -9.280  1.00  0.00           N  
ATOM   1723  C4    A B 105     -19.280   6.898  -9.144  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -16.153   7.931 -10.143  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -14.584   8.721 -10.221  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.436  10.333  -8.862  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.570   8.537  -7.027  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -16.344   7.135  -6.659  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -17.461   9.424  -5.440  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.639   8.802  -7.259  1.00  0.00           H  
ATOM   1731  H8    A B 105     -16.405   5.951  -8.115  1.00  0.00           H  
ATOM   1732  H61   A B 105     -21.109   3.625 -11.438  1.00  0.00           H  
ATOM   1733  H62   A B 105     -19.487   3.306 -10.857  1.00  0.00           H  
ATOM   1734  H2    A B 105     -22.216   7.696 -10.108  1.00  0.00           H  
ATOM   1735  P     G B 106     -16.495  11.449  -6.307  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -17.861  10.879  -6.263  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -16.140  12.437  -7.351  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -16.221  12.115  -4.866  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -16.778  11.543  -3.700  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -16.344  12.259  -2.415  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -15.008  11.913  -2.061  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -16.372  13.784  -2.542  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -16.541  14.369  -1.261  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -14.984  14.032  -3.121  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -14.515  15.347  -2.932  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -14.131  12.961  -2.449  1.00  0.00           C  
ATOM   1747  N9    G B 106     -13.096  12.436  -3.362  1.00  0.00           N  
ATOM   1748  C8    G B 106     -13.061  12.428  -4.733  1.00  0.00           C  
ATOM   1749  N7    G B 106     -11.977  11.892  -5.228  1.00  0.00           N  
ATOM   1750  C5    G B 106     -11.249  11.507  -4.103  1.00  0.00           C  
ATOM   1751  C6    G B 106      -9.978  10.868  -3.996  1.00  0.00           C  
ATOM   1752  O6    G B 106      -9.227  10.496  -4.896  1.00  0.00           O  
ATOM   1753  N1    G B 106      -9.606  10.670  -2.675  1.00  0.00           N  
ATOM   1754  C2    G B 106     -10.345  11.064  -1.586  1.00  0.00           C  
ATOM   1755  N2    G B 106      -9.829  10.824  -0.386  1.00  0.00           N  
ATOM   1756  N3    G B 106     -11.532  11.666  -1.670  1.00  0.00           N  
ATOM   1757  C4    G B 106     -11.922  11.850  -2.957  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -16.498  10.492  -3.631  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -17.865  11.608  -3.768  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -17.013  11.934  -1.618  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -17.131  14.120  -3.248  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -15.028  13.850  -4.194  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -14.566  15.572  -2.000  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -13.646  13.355  -1.558  1.00  0.00           H  
ATOM   1765  H8    G B 106     -13.859  12.830  -5.338  1.00  0.00           H  
ATOM   1766  H1    G B 106      -8.729  10.196  -2.511  1.00  0.00           H  
ATOM   1767  H21   G B 106      -8.935  10.361  -0.313  1.00  0.00           H  
ATOM   1768  H22   G B 106     -10.332  11.105   0.445  1.00  0.00           H  
ATOM   1769  P     U B 107     -17.969  14.301  -0.499  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -18.133  12.939   0.053  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -19.005  14.831  -1.416  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -17.835  15.304   0.760  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -17.940  16.709   0.627  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -16.718  17.272  -0.095  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -16.879  17.127  -1.498  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -16.519  18.770   0.191  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -15.171  19.072   0.453  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -16.958  19.381  -1.124  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -16.479  20.692  -1.339  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -16.451  18.328  -2.098  1.00  0.00           C  
ATOM   1781  N1    U B 107     -16.981  18.473  -3.473  1.00  0.00           N  
ATOM   1782  C2    U B 107     -18.358  18.459  -3.680  1.00  0.00           C  
ATOM   1783  O2    U B 107     -19.179  18.304  -2.777  1.00  0.00           O  
ATOM   1784  N3    U B 107     -18.779  18.633  -4.989  1.00  0.00           N  
ATOM   1785  C4    U B 107     -17.959  18.809  -6.091  1.00  0.00           C  
ATOM   1786  O4    U B 107     -18.442  18.964  -7.209  1.00  0.00           O  
ATOM   1787  C5    U B 107     -16.548  18.792  -5.786  1.00  0.00           C  
ATOM   1788  C6    U B 107     -16.113  18.619  -4.517  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -17.981  17.141   1.626  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -18.850  16.972   0.086  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -15.836  16.714   0.220  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -17.135  19.140   1.011  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -15.088  20.022   0.567  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -18.048  19.375  -1.108  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -16.872  21.269  -0.681  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -15.362  18.347  -2.112  1.00  0.00           H  
ATOM   1797  H3    U B 107     -19.773  18.630  -5.160  1.00  0.00           H  
ATOM   1798  H5    U B 107     -15.833  18.922  -6.586  1.00  0.00           H  
ATOM   1799  H6    U B 107     -15.053  18.594  -4.314  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -17.977  16.192   6.908  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.529  16.208   7.194  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.828  15.075   6.450  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.060  13.901   6.742  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.261  16.100   8.697  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.838  17.294   9.454  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.213  18.905   8.913  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.479  18.749   9.407  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.378  15.326   7.239  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.112  17.147   6.831  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.709  15.182   9.080  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -15.185  16.060   8.865  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -17.922  17.292   9.331  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -16.622  17.169  10.514  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -14.421  18.548  10.478  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.009  17.932   8.861  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.952  19.676   9.183  1.00  0.00           H  
ATOM     18  N   SER A   2     -14.969  15.429   5.492  1.00  0.00           N  
ATOM     19  CA  SER A   2     -14.237  14.466   4.689  1.00  0.00           C  
ATOM     20  C   SER A   2     -12.935  15.084   4.180  1.00  0.00           C  
ATOM     21  O   SER A   2     -12.591  16.207   4.556  1.00  0.00           O  
ATOM     22  CB  SER A   2     -15.111  14.028   3.515  1.00  0.00           C  
ATOM     23  OG  SER A   2     -15.286  15.096   2.607  1.00  0.00           O  
ATOM     24  H   SER A   2     -14.816  16.406   5.287  1.00  0.00           H  
ATOM     25  HA  SER A   2     -14.001  13.593   5.297  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -14.647  13.192   2.993  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -16.085  13.723   3.897  1.00  0.00           H  
ATOM     28  HG  SER A   2     -15.987  14.851   1.999  1.00  0.00           H  
ATOM     29  N   TYR A   3     -12.207  14.359   3.322  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -10.967  14.842   2.733  1.00  0.00           C  
ATOM     31  C   TYR A   3     -11.196  16.147   1.969  1.00  0.00           C  
ATOM     32  O   TYR A   3     -10.293  16.978   1.882  1.00  0.00           O  
ATOM     33  CB  TYR A   3     -10.427  13.774   1.788  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -9.988  12.511   2.492  1.00  0.00           C  
ATOM     35  CD1 TYR A   3     -10.944  11.569   2.894  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -8.626  12.281   2.742  1.00  0.00           C  
ATOM     37  CE1 TYR A   3     -10.547  10.399   3.561  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -8.216  11.111   3.400  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -9.176  10.166   3.819  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -8.784   9.037   4.468  1.00  0.00           O  
ATOM     41  H   TYR A   3     -12.523  13.435   3.064  1.00  0.00           H  
ATOM     42  HA  TYR A   3     -10.238  15.026   3.523  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -11.202  13.519   1.066  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -9.581  14.181   1.235  1.00  0.00           H  
ATOM     45  HD1 TYR A   3     -11.988  11.748   2.685  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -7.894  13.012   2.431  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -11.284   9.678   3.881  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -7.167  10.928   3.584  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -7.833   8.998   4.595  1.00  0.00           H  
ATOM     50  N   GLY A   4     -12.402  16.321   1.418  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -12.776  17.531   0.708  1.00  0.00           C  
ATOM     52  C   GLY A   4     -12.118  17.630  -0.667  1.00  0.00           C  
ATOM     53  O   GLY A   4     -11.608  18.690  -1.026  1.00  0.00           O  
ATOM     54  H   GLY A   4     -13.094  15.592   1.509  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -13.856  17.502   0.554  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -12.515  18.399   1.313  1.00  0.00           H  
ATOM     57  N   ARG A   5     -12.135  16.526  -1.429  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -11.636  16.442  -2.802  1.00  0.00           C  
ATOM     59  C   ARG A   5     -10.346  17.236  -3.057  1.00  0.00           C  
ATOM     60  O   ARG A   5     -10.279  18.014  -4.010  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -12.765  16.767  -3.777  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -13.240  18.211  -3.651  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -14.476  18.391  -4.515  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -14.665  19.794  -4.898  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -15.164  20.753  -4.113  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -15.564  20.489  -2.871  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -15.263  21.999  -4.570  1.00  0.00           N  
ATOM     68  H   ARG A   5     -12.536  15.688  -1.033  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -11.399  15.397  -2.997  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -12.423  16.596  -4.798  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -13.608  16.108  -3.569  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -13.505  18.429  -2.617  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -12.447  18.879  -3.987  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -14.345  17.788  -5.414  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -15.336  18.023  -3.955  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -14.392  20.048  -5.837  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -15.528  19.544  -2.517  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -15.909  21.237  -2.287  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -14.953  22.221  -5.505  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -15.649  22.723  -3.982  1.00  0.00           H  
ATOM     81  N   PRO A   6      -9.312  17.059  -2.220  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -8.100  17.856  -2.274  1.00  0.00           C  
ATOM     83  C   PRO A   6      -7.261  17.491  -3.501  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.288  16.343  -3.948  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.351  17.516  -0.986  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -7.784  16.081  -0.695  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.234  16.069  -1.163  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -8.350  18.917  -2.289  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.269  17.593  -1.105  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.695  18.172  -0.187  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -7.197  15.393  -1.303  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -7.692  15.837   0.363  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -9.509  15.077  -1.521  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.886  16.363  -0.341  1.00  0.00           H  
ATOM     95  N   PRO A   7      -6.516  18.456  -4.049  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -5.647  18.239  -5.193  1.00  0.00           C  
ATOM     97  C   PRO A   7      -4.386  17.480  -4.772  1.00  0.00           C  
ATOM     98  O   PRO A   7      -3.665  17.927  -3.876  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -5.303  19.647  -5.686  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -5.347  20.489  -4.414  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -6.462  19.836  -3.602  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -6.176  17.700  -5.979  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -4.322  19.684  -6.161  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -6.077  19.994  -6.370  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -4.401  20.396  -3.884  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -5.561  21.535  -4.633  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -6.244  19.903  -2.536  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -7.408  20.326  -3.829  1.00  0.00           H  
ATOM    109  N   PRO A   8      -4.104  16.333  -5.403  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -2.913  15.544  -5.150  1.00  0.00           C  
ATOM    111  C   PRO A   8      -1.724  16.113  -5.923  1.00  0.00           C  
ATOM    112  O   PRO A   8      -1.779  17.234  -6.431  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -3.286  14.149  -5.644  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -4.157  14.455  -6.861  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -4.932  15.694  -6.414  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -2.684  15.510  -4.085  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -2.410  13.554  -5.900  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -3.890  13.643  -4.891  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -3.525  14.708  -7.712  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -4.821  13.622  -7.095  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -5.098  16.357  -7.262  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -5.881  15.398  -5.969  1.00  0.00           H  
ATOM    123  N   ASP A   9      -0.640  15.336  -6.020  1.00  0.00           N  
ATOM    124  CA  ASP A   9       0.589  15.734  -6.698  1.00  0.00           C  
ATOM    125  C   ASP A   9       1.055  14.607  -7.626  1.00  0.00           C  
ATOM    126  O   ASP A   9       2.250  14.430  -7.862  1.00  0.00           O  
ATOM    127  CB  ASP A   9       1.636  16.110  -5.645  1.00  0.00           C  
ATOM    128  CG  ASP A   9       2.881  16.734  -6.271  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       2.714  17.645  -7.114  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       3.994  16.297  -5.899  1.00  0.00           O  
ATOM    131  H   ASP A   9      -0.653  14.421  -5.591  1.00  0.00           H  
ATOM    132  HA  ASP A   9       0.378  16.605  -7.319  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       1.195  16.832  -4.959  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       1.907  15.219  -5.081  1.00  0.00           H  
ATOM    135  N   VAL A  10       0.093  13.833  -8.148  1.00  0.00           N  
ATOM    136  CA  VAL A  10       0.332  12.695  -9.028  1.00  0.00           C  
ATOM    137  C   VAL A  10       1.121  13.076 -10.283  1.00  0.00           C  
ATOM    138  O   VAL A  10       1.592  12.202 -11.010  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -1.001  12.056  -9.428  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -1.740  11.562  -8.194  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -1.901  13.044 -10.177  1.00  0.00           C  
ATOM    142  H   VAL A  10      -0.869  14.044  -7.921  1.00  0.00           H  
ATOM    143  HA  VAL A  10       0.910  11.951  -8.479  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -0.795  11.200 -10.070  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -2.701  11.149  -8.498  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -1.144  10.788  -7.710  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -1.900  12.384  -7.495  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -1.397  13.386 -11.080  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -2.830  12.546 -10.457  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -2.129  13.901  -9.543  1.00  0.00           H  
ATOM    151  N   GLU A  11       1.261  14.380 -10.538  1.00  0.00           N  
ATOM    152  CA  GLU A  11       1.996  14.910 -11.675  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.509  14.713 -11.535  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.257  15.109 -12.431  1.00  0.00           O  
ATOM    155  CB  GLU A  11       1.660  16.397 -11.827  1.00  0.00           C  
ATOM    156  CG  GLU A  11       2.059  17.193 -10.582  1.00  0.00           C  
ATOM    157  CD  GLU A  11       1.724  18.671 -10.759  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       0.559  19.039 -10.481  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       2.634  19.424 -11.177  1.00  0.00           O  
ATOM    160  H   GLU A  11       0.837  15.044  -9.907  1.00  0.00           H  
ATOM    161  HA  GLU A  11       1.669  14.388 -12.574  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       2.177  16.806 -12.694  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       0.585  16.499 -11.978  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       1.516  16.803  -9.721  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       3.127  17.072 -10.403  1.00  0.00           H  
ATOM    166  N   GLY A  12       3.976  14.106 -10.438  1.00  0.00           N  
ATOM    167  CA  GLY A  12       5.403  13.931 -10.215  1.00  0.00           C  
ATOM    168  C   GLY A  12       5.727  12.990  -9.055  1.00  0.00           C  
ATOM    169  O   GLY A  12       6.741  13.194  -8.390  1.00  0.00           O  
ATOM    170  H   GLY A  12       3.332  13.775  -9.734  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       5.849  13.518 -11.120  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       5.848  14.904 -10.012  1.00  0.00           H  
ATOM    173  N   MET A  13       4.893  11.973  -8.804  1.00  0.00           N  
ATOM    174  CA  MET A  13       5.137  11.034  -7.713  1.00  0.00           C  
ATOM    175  C   MET A  13       4.735   9.606  -8.095  1.00  0.00           C  
ATOM    176  O   MET A  13       4.030   9.397  -9.081  1.00  0.00           O  
ATOM    177  CB  MET A  13       4.431  11.524  -6.446  1.00  0.00           C  
ATOM    178  CG  MET A  13       2.913  11.395  -6.559  1.00  0.00           C  
ATOM    179  SD  MET A  13       2.022  12.320  -5.281  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.500  11.350  -5.226  1.00  0.00           C  
ATOM    181  H   MET A  13       4.073  11.839  -9.379  1.00  0.00           H  
ATOM    182  HA  MET A  13       6.206  11.023  -7.503  1.00  0.00           H  
ATOM    183  HB2 MET A  13       4.768  10.950  -5.582  1.00  0.00           H  
ATOM    184  HB3 MET A  13       4.688  12.571  -6.290  1.00  0.00           H  
ATOM    185  HG2 MET A  13       2.595  11.772  -7.531  1.00  0.00           H  
ATOM    186  HG3 MET A  13       2.648  10.340  -6.487  1.00  0.00           H  
ATOM    187  HE1 MET A  13       0.034  11.368  -6.212  1.00  0.00           H  
ATOM    188  HE2 MET A  13       0.734  10.323  -4.945  1.00  0.00           H  
ATOM    189  HE3 MET A  13      -0.182  11.778  -4.491  1.00  0.00           H  
ATOM    190  N   THR A  14       5.197   8.629  -7.307  1.00  0.00           N  
ATOM    191  CA  THR A  14       5.088   7.205  -7.624  1.00  0.00           C  
ATOM    192  C   THR A  14       3.652   6.695  -7.775  1.00  0.00           C  
ATOM    193  O   THR A  14       3.428   5.732  -8.509  1.00  0.00           O  
ATOM    194  CB  THR A  14       5.844   6.411  -6.554  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.219   6.625  -6.745  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.586   4.908  -6.658  1.00  0.00           C  
ATOM    197  H   THR A  14       5.676   8.880  -6.453  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.584   7.039  -8.581  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.572   6.753  -5.556  1.00  0.00           H  
ATOM    200 HG21 THR A  14       5.808   4.567  -7.668  1.00  0.00           H  
ATOM    201 HG22 THR A  14       6.216   4.379  -5.943  1.00  0.00           H  
ATOM    202 HG23 THR A  14       4.543   4.695  -6.424  1.00  0.00           H  
ATOM    203  N   SER A  15       2.679   7.313  -7.101  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.279   6.900  -7.148  1.00  0.00           C  
ATOM    205  C   SER A  15       1.089   5.385  -7.059  1.00  0.00           C  
ATOM    206  O   SER A  15       0.520   4.778  -7.968  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.603   7.465  -8.395  1.00  0.00           C  
ATOM    208  OG  SER A  15       0.526   8.870  -8.292  1.00  0.00           O  
ATOM    209  H   SER A  15       2.911   8.107  -6.520  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.787   7.323  -6.271  1.00  0.00           H  
ATOM    211  HB2 SER A  15       1.164   7.183  -9.287  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -0.409   7.066  -8.465  1.00  0.00           H  
ATOM    213  HG  SER A  15       1.416   9.220  -8.379  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.556   4.759  -5.975  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.241   3.352  -5.733  1.00  0.00           C  
ATOM    216  C   LEU A  16      -0.260   3.251  -5.470  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.910   4.280  -5.294  1.00  0.00           O  
ATOM    218  CB  LEU A  16       1.990   2.860  -4.494  1.00  0.00           C  
ATOM    219  CG  LEU A  16       2.003   1.335  -4.323  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       2.936   0.672  -5.330  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.474   0.992  -2.916  1.00  0.00           C  
ATOM    222  H   LEU A  16       2.097   5.279  -5.300  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.515   2.752  -6.601  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       3.018   3.219  -4.543  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       1.493   3.289  -3.624  1.00  0.00           H  
ATOM    226  HG  LEU A  16       1.000   0.925  -4.448  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       3.959   1.012  -5.174  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       2.887  -0.410  -5.202  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       2.621   0.925  -6.342  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       1.742   1.336  -2.186  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       2.608  -0.086  -2.825  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       3.428   1.485  -2.723  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.818   2.038  -5.431  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.192   1.835  -5.002  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.314   0.592  -4.120  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.488  -0.313  -4.214  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -3.137   1.742  -6.207  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -2.897   0.478  -7.038  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -4.226  -0.043  -7.574  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -4.049  -1.453  -8.137  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -5.345  -2.155  -8.212  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.276   1.222  -5.681  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.496   2.690  -4.398  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -4.157   1.716  -5.823  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -3.026   2.625  -6.836  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -2.228   0.696  -7.871  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -2.459  -0.305  -6.419  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -4.937  -0.088  -6.749  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -4.611   0.626  -8.343  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -3.598  -1.390  -9.127  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -3.388  -2.013  -7.477  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -5.972  -1.668  -8.836  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -5.219  -3.101  -8.543  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -5.763  -2.177  -7.293  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.342   0.552  -3.270  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.607  -0.625  -2.441  1.00  0.00           C  
ATOM    257  C   VAL A  18      -5.084  -0.982  -2.480  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.932  -0.095  -2.561  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -3.194  -0.389  -0.981  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -3.439  -1.649  -0.151  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -1.727   0.006  -0.846  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.949   1.356  -3.200  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -3.032  -1.468  -2.825  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -3.823   0.401  -0.568  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -2.933  -2.500  -0.604  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -3.051  -1.491   0.856  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -4.507  -1.858  -0.087  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -1.088  -0.810  -1.183  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -1.514   0.899  -1.433  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -1.513   0.206   0.204  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.360  -2.288  -2.414  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.704  -2.848  -2.424  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.727  -4.159  -1.628  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.723  -4.532  -1.024  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.113  -3.146  -3.870  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -7.074  -1.903  -4.748  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -7.942  -1.024  -4.545  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -6.170  -1.848  -5.613  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.590  -2.940  -2.357  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.406  -2.141  -1.982  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.439  -3.897  -4.281  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.123  -3.552  -3.880  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.882  -4.848  -1.646  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.059  -6.211  -1.146  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.515  -6.257   0.316  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.195  -7.201   1.035  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -6.792  -7.044  -1.377  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.102  -8.461  -1.815  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.011  -8.693  -2.607  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.353  -9.429  -1.304  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.693  -4.415  -2.065  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -8.861  -6.646  -1.743  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.210  -6.590  -2.179  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.181  -7.049  -0.474  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -5.646  -9.218  -0.614  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.491 -10.377  -1.627  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.256  -5.234   0.751  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.729  -5.080   2.121  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.459  -6.343   2.560  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.477  -6.721   1.981  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.678  -3.877   2.190  1.00  0.00           C  
ATOM    302  CG  LEU A  21     -10.003  -2.499   2.163  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.742  -2.053   3.595  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.666  -2.464   1.413  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.521  -4.519   0.089  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.884  -4.917   2.791  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.371  -3.948   1.353  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.271  -3.950   3.103  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.697  -1.791   1.709  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -9.020  -2.725   4.059  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -9.351  -1.036   3.586  1.00  0.00           H  
ATOM    312 HD13 LEU A  21     -10.672  -2.074   4.163  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.815  -2.726   0.365  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -8.247  -1.460   1.466  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.964  -3.164   1.866  1.00  0.00           H  
ATOM    316  N   THR A  22      -9.928  -7.005   3.587  1.00  0.00           N  
ATOM    317  CA  THR A  22     -10.513  -8.233   4.097  1.00  0.00           C  
ATOM    318  C   THR A  22     -11.869  -7.949   4.743  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.239  -6.789   4.927  1.00  0.00           O  
ATOM    320  CB  THR A  22      -9.534  -8.881   5.084  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -8.218  -8.759   4.600  1.00  0.00           O  
ATOM    322  CG2 THR A  22      -9.827 -10.367   5.268  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.092  -6.657   4.034  1.00  0.00           H  
ATOM    324  HA  THR A  22     -10.659  -8.908   3.252  1.00  0.00           H  
ATOM    325  HB  THR A  22      -9.604  -8.373   6.046  1.00  0.00           H  
ATOM    326 HG21 THR A  22      -8.993 -10.839   5.787  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -10.731 -10.492   5.863  1.00  0.00           H  
ATOM    328 HG23 THR A  22      -9.951 -10.834   4.292  1.00  0.00           H  
ATOM    329  N   TYR A  23     -12.608  -9.002   5.093  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -13.932  -8.907   5.699  1.00  0.00           C  
ATOM    331  C   TYR A  23     -13.917  -8.212   7.068  1.00  0.00           C  
ATOM    332  O   TYR A  23     -14.959  -8.117   7.715  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -14.519 -10.313   5.832  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -13.717 -11.228   6.733  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -13.938 -11.213   8.119  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -12.750 -12.084   6.188  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -13.195 -12.052   8.958  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -12.000 -12.926   7.026  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -12.222 -12.914   8.417  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -11.490 -13.728   9.230  1.00  0.00           O  
ATOM    341  H   TYR A  23     -12.248  -9.930   4.922  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -14.572  -8.330   5.033  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -15.529 -10.241   6.236  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -14.583 -10.757   4.838  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -14.688 -10.555   8.534  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -12.571 -12.096   5.123  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -13.369 -12.042  10.023  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -11.254 -13.581   6.600  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -11.725 -13.637  10.157  1.00  0.00           H  
ATOM    350  N   ARG A  24     -12.756  -7.725   7.522  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -12.599  -7.124   8.841  1.00  0.00           C  
ATOM    352  C   ARG A  24     -11.809  -5.815   8.780  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.364  -5.322   9.814  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -11.910  -8.145   9.751  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -10.434  -8.292   9.374  1.00  0.00           C  
ATOM    356  CD  ARG A  24      -9.839  -9.518  10.047  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -8.371  -9.464  10.018  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -7.593 -10.131   9.162  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -8.109 -10.945   8.248  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.273  -9.993   9.208  1.00  0.00           N  
ATOM    361  H   ARG A  24     -11.931  -7.787   6.944  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -13.589  -6.906   9.241  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -11.984  -7.822  10.788  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -12.409  -9.109   9.643  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -10.324  -8.399   8.295  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -9.888  -7.405   9.699  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -10.164  -9.545  11.087  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -10.208 -10.400   9.524  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -7.916  -8.870  10.698  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -9.107 -11.087   8.194  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -7.489 -11.420   7.608  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -5.848  -9.388   9.896  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -5.712 -10.505   8.543  1.00  0.00           H  
ATOM    374  N   THR A  25     -11.635  -5.255   7.579  1.00  0.00           N  
ATOM    375  CA  THR A  25     -10.780  -4.089   7.381  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.595  -2.861   6.973  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.759  -2.972   6.592  1.00  0.00           O  
ATOM    378  CB  THR A  25      -9.702  -4.419   6.339  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.282  -5.757   6.484  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.469  -3.532   6.506  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.085  -5.655   6.769  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.274  -3.850   8.316  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.114  -4.293   5.338  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.076  -3.626   7.517  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -7.705  -3.836   5.789  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -8.723  -2.490   6.315  1.00  0.00           H  
ATOM    387  N   SER A  26     -10.971  -1.681   7.056  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.603  -0.393   6.808  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.545   0.585   6.286  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.353   0.284   6.357  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.185   0.091   8.139  1.00  0.00           C  
ATOM    392  OG  SER A  26     -11.137   0.385   9.045  1.00  0.00           O  
ATOM    393  H   SER A  26      -9.997  -1.664   7.323  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.397  -0.497   6.068  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.794   0.984   7.997  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.816  -0.694   8.557  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.523   0.668   9.878  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.935   1.754   5.761  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.989   2.712   5.210  1.00  0.00           C  
ATOM    400  C   PRO A  27      -9.148   3.336   6.316  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.969   3.621   6.117  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.843   3.769   4.512  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -12.156   3.723   5.289  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.298   2.244   5.645  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.334   2.231   4.483  1.00  0.00           H  
ATOM    406  HB2 PRO A  27     -10.381   4.755   4.558  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -11.014   3.463   3.480  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -12.054   4.307   6.204  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.998   4.085   4.699  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.859   2.151   6.574  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.818   1.700   4.858  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.738   3.550   7.489  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -9.013   4.120   8.611  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.856   3.198   9.006  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.779   3.657   9.393  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.983   4.313   9.778  1.00  0.00           C  
ATOM    417  CG  ASP A  28     -10.974   5.434   9.481  1.00  0.00           C  
ATOM    418  OD1 ASP A  28     -10.595   6.610   9.673  1.00  0.00           O  
ATOM    419  OD2 ASP A  28     -12.109   5.108   9.062  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.712   3.311   7.610  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.601   5.087   8.323  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.535   3.385   9.935  1.00  0.00           H  
ATOM    423  HB3 ASP A  28      -9.420   4.553  10.680  1.00  0.00           H  
ATOM    424  N   THR A  29      -8.084   1.885   8.901  1.00  0.00           N  
ATOM    425  CA  THR A  29      -7.044   0.918   9.196  1.00  0.00           C  
ATOM    426  C   THR A  29      -6.003   0.958   8.087  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.809   0.952   8.362  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.638  -0.485   9.315  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.584  -0.520  10.360  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.514  -1.472   9.627  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.990   1.554   8.601  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.569   1.176  10.143  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.121  -0.767   8.380  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.957  -1.127  10.498  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -6.937  -2.458   9.818  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.846  -1.522   8.768  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.442   1.002   6.831  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.536   1.032   5.693  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.537   2.177   5.802  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.458   2.120   5.216  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.359   1.153   4.406  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.179  -0.034   3.457  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.751  -0.131   2.936  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.519  -1.342   4.166  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.435   1.009   6.647  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.967   0.101   5.675  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.414   1.217   4.668  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -6.096   2.081   3.899  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.856   0.097   2.612  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -4.462   0.793   2.435  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -4.076  -0.302   3.773  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.673  -0.965   2.236  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.474  -1.237   4.680  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.577  -2.150   3.437  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.750  -1.586   4.901  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.890   3.220   6.555  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -4.014   4.368   6.722  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.934   4.043   7.732  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.757   4.149   7.407  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.832   5.570   7.195  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -3.942   6.795   7.447  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -3.095   7.173   6.226  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.221   8.313   6.535  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.064   9.400   5.775  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -2.739   9.555   4.638  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -1.212  10.345   6.165  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.781   3.205   7.030  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.538   4.593   5.767  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.578   5.812   6.437  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.341   5.299   8.119  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.576   7.639   7.720  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -3.282   6.576   8.285  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.456   6.338   5.938  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -3.755   7.417   5.395  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.686   8.272   7.390  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.388   8.846   4.328  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -2.598  10.383   4.077  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -0.696  10.210   7.023  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -1.085  11.183   5.616  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.309   3.647   8.953  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.307   3.353   9.972  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.451   2.141   9.594  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.353   1.983  10.118  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -2.997   3.107  11.311  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -3.999   1.961  11.172  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -4.395   1.401  12.529  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -5.083   2.408  13.349  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -5.463   2.213  14.615  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -5.238   1.049  15.221  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -6.075   3.186  15.286  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.288   3.552   9.178  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.646   4.212  10.077  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.244   2.847  12.055  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.522   4.008  11.629  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -4.886   2.312  10.645  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -3.542   1.147  10.609  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -5.045   0.541  12.366  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -3.481   1.073  13.025  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -5.280   3.300  12.919  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -4.767   0.308  14.722  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -5.536   0.909  16.177  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -6.250   4.078  14.844  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -6.363   3.037  16.242  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.950   1.294   8.687  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.259   0.070   8.305  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.222   0.326   7.215  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.798  -0.356   7.182  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.292  -0.952   7.826  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.632  -2.165   7.173  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -3.107  -1.443   9.015  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.842   1.494   8.256  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.753  -0.327   9.184  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.956  -0.488   7.098  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -2.400  -2.890   6.903  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -1.119  -1.848   6.266  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -0.923  -2.619   7.865  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -3.838  -2.173   8.668  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -2.450  -1.902   9.753  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -3.628  -0.601   9.473  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.468   1.291   6.327  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.441   1.616   5.238  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.194   2.927   5.482  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.104   3.259   4.723  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.349   1.620   3.925  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.531   0.229   3.347  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.570  -0.587   3.808  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.339  -0.248   2.351  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.743  -1.876   3.274  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.167  -1.533   1.818  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.877  -2.346   2.275  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.330   1.814   6.386  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.204   0.842   5.158  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.325   2.072   4.097  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.156   2.252   3.194  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.234  -0.221   4.576  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.147   0.374   1.995  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.547  -2.503   3.629  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.836  -1.899   1.054  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -1.010  -3.331   1.852  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.834   3.677   6.527  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.539   4.900   6.885  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.866   4.589   7.581  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.786   5.398   7.524  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.631   5.739   7.793  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.331   6.991   8.321  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.354   7.908   9.057  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       0.169   7.697  10.279  1.00  0.00           O  
ATOM    548  OE2 GLU A  35      -0.205   8.810   8.394  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.053   3.393   7.100  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.749   5.470   5.980  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.244   6.049   7.222  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.317   5.124   8.636  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.122   6.694   9.009  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.767   7.530   7.480  1.00  0.00           H  
ATOM    555  N   LYS A  36       2.980   3.427   8.237  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.192   3.068   8.961  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.372   2.831   8.028  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.524   2.955   8.447  1.00  0.00           O  
ATOM    559  CB  LYS A  36       3.936   1.834   9.829  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.600   0.591   8.998  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.352  -0.598   9.931  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.065  -1.854   9.112  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       2.863  -3.024   9.989  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.206   2.778   8.236  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.453   3.897   9.619  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       4.831   1.627  10.416  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.107   2.045  10.506  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.708   0.776   8.399  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.438   0.352   8.342  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.240  -0.759  10.543  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.500  -0.375  10.571  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.173  -1.687   8.508  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       3.905  -2.043   8.443  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       2.664  -3.837   9.424  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       3.693  -3.198  10.537  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       2.082  -2.863  10.610  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.098   2.495   6.766  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.135   2.291   5.764  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.744   3.616   5.310  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.831   3.622   4.735  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.553   1.533   4.573  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.151   0.122   4.923  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.905  -0.130   5.516  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       6.027  -0.942   4.660  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.544  -1.436   5.864  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.667  -2.254   4.995  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.424  -2.507   5.612  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.082  -3.780   5.957  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.132   2.367   6.499  1.00  0.00           H  
ATOM    590  HA  TYR A  37       6.930   1.687   6.200  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.681   2.068   4.198  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.305   1.499   3.784  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.220   0.682   5.708  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       6.983  -0.743   4.196  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.587  -1.622   6.328  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.337  -3.073   4.779  1.00  0.00           H  
ATOM    597  HH  TYR A  37       4.760  -4.423   5.736  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.061   4.736   5.564  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.596   6.051   5.246  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.513   7.121   5.279  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.364   7.820   6.278  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.150   4.673   5.995  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.371   6.309   5.969  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.045   6.025   4.252  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.757   7.242   4.182  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.638   8.172   4.083  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.676   7.744   2.986  1.00  0.00           C  
ATOM    608  O   ARG A  39       3.015   6.938   2.123  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.149   9.597   3.848  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.151   9.680   2.697  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.491  11.146   2.434  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.237  11.728   3.556  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.563  11.622   3.708  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.304  10.972   2.819  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.155  12.179   4.762  1.00  0.00           N  
ATOM    616  H   ARG A  39       4.951   6.667   3.374  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.061   8.165   5.008  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.294  10.234   3.619  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.623   9.956   4.761  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.062   9.140   2.958  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.710   9.234   1.806  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.090  11.218   1.526  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.568  11.706   2.287  1.00  0.00           H  
ATOM    624  HE  ARG A  39       5.710  12.241   4.249  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.873  10.549   2.011  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.304  10.901   2.944  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.605  12.691   5.437  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.154  12.095   4.881  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.465   8.300   3.036  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.377   7.967   2.129  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.274   9.266   1.677  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.438  10.189   2.474  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.630   7.075   2.868  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.800   6.686   1.971  1.00  0.00           C  
ATOM    635  CG2 VAL A  40       0.042   5.788   3.347  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.276   8.993   3.746  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.765   7.434   1.261  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -1.034   7.615   3.723  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -2.354   7.581   1.687  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -1.437   6.177   1.079  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.467   6.016   2.513  1.00  0.00           H  
ATOM    642 HG21 VAL A  40       0.465   5.251   2.498  1.00  0.00           H  
ATOM    643 HG22 VAL A  40       0.833   6.021   4.059  1.00  0.00           H  
ATOM    644 HG23 VAL A  40      -0.695   5.149   3.834  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.644   9.344   0.400  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -1.247  10.548  -0.153  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.763  10.435  -0.161  1.00  0.00           C  
ATOM    648  O   GLY A  41      -3.447  11.456  -0.207  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.501   8.552  -0.209  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.957  11.417   0.437  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.898  10.684  -1.177  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.294   9.212  -0.116  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.732   9.021  -0.062  1.00  0.00           C  
ATOM    654  C   ASP A  42      -5.097   7.624   0.422  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.300   6.701   0.289  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.293   9.238  -1.472  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -6.813   9.261  -1.485  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -7.392   9.650  -0.448  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -7.387   8.893  -2.531  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.699   8.396  -0.116  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -5.150   9.753   0.628  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -4.936  10.189  -1.867  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -4.947   8.434  -2.122  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.308   7.499   0.977  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.967   6.251   1.357  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.455   6.510   1.140  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.986   7.478   1.682  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.692   5.889   2.823  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -7.397   4.583   3.163  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -5.203   5.729   3.124  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.834   8.348   1.121  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.635   5.444   0.705  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -7.096   6.663   3.476  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -7.109   3.803   2.459  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -7.096   4.280   4.166  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -8.478   4.725   3.126  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -4.791   4.909   2.535  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -4.682   6.659   2.895  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -5.074   5.503   4.182  1.00  0.00           H  
ATOM    680  N   TYR A  44      -9.140   5.673   0.357  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.459   6.043  -0.117  1.00  0.00           C  
ATOM    682  C   TYR A  44     -11.323   4.840  -0.515  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.798   3.797  -0.902  1.00  0.00           O  
ATOM    684  CB  TYR A  44     -10.143   6.911  -1.332  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.242   7.751  -1.903  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -12.393   8.062  -1.164  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -11.080   8.232  -3.205  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -13.399   8.836  -1.750  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -12.070   9.024  -3.795  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -13.227   9.345  -3.052  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -14.186  10.144  -3.587  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.746   4.803   0.033  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.969   6.636   0.643  1.00  0.00           H  
ATOM    694  HB2 TYR A  44      -9.344   7.600  -1.059  1.00  0.00           H  
ATOM    695  HB3 TYR A  44      -9.758   6.273  -2.128  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -12.507   7.718  -0.147  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -10.172   7.990  -3.739  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -14.302   9.042  -1.196  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -11.942   9.373  -4.809  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -13.965  10.482  -4.457  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.652   4.993  -0.417  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -13.628   3.947  -0.737  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.795   4.564  -1.521  1.00  0.00           C  
ATOM    704  O   ILE A  45     -15.906   4.708  -1.011  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -14.076   3.212   0.538  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.827   2.699   1.266  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.982   2.020   0.217  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -13.147   1.684   2.359  1.00  0.00           C  
ATOM    709  H   ILE A  45     -13.017   5.882  -0.104  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -13.136   3.232  -1.397  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.610   3.902   1.191  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -12.178   2.212   0.539  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -12.301   3.547   1.705  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -14.415   1.272  -0.337  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -15.341   1.580   1.148  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.844   2.343  -0.367  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -13.518   0.763   1.908  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -12.228   1.448   2.896  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -13.882   2.098   3.049  1.00  0.00           H  
ATOM    720  N   PRO A  46     -14.518   4.936  -2.779  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -15.354   5.760  -3.643  1.00  0.00           C  
ATOM    722  C   PRO A  46     -16.328   5.051  -4.589  1.00  0.00           C  
ATOM    723  O   PRO A  46     -17.111   5.749  -5.233  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -14.328   6.433  -4.544  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -13.324   5.310  -4.781  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -13.259   4.627  -3.428  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -15.887   6.512  -3.061  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -14.770   6.782  -5.477  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -13.844   7.246  -4.003  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -13.711   4.605  -5.516  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -12.343   5.697  -5.055  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -13.133   3.551  -3.554  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -12.429   5.044  -2.858  1.00  0.00           H  
ATOM    734  N   ARG A  47     -16.309   3.716  -4.705  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -17.105   3.032  -5.729  1.00  0.00           C  
ATOM    736  C   ARG A  47     -18.558   3.518  -5.745  1.00  0.00           C  
ATOM    737  O   ARG A  47     -19.160   3.629  -6.811  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -16.985   1.514  -5.562  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -17.863   0.724  -6.536  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -17.734   1.164  -8.003  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -16.389   0.960  -8.550  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -16.118   1.048  -9.854  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -17.080   1.330 -10.731  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -14.882   0.858 -10.293  1.00  0.00           N  
ATOM    745  H   ARG A  47     -15.729   3.163  -4.091  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -16.677   3.294  -6.696  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -15.943   1.233  -5.712  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -17.267   1.249  -4.543  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -17.611  -0.334  -6.455  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -18.904   0.843  -6.240  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -18.450   0.591  -8.591  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -17.996   2.217  -8.100  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -15.636   0.745  -7.911  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -18.026   1.477 -10.413  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -16.863   1.395 -11.715  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -14.146   0.662  -9.630  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -14.668   0.914 -11.278  1.00  0.00           H  
ATOM    758  N   ASP A  48     -19.123   3.817  -4.577  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -20.394   4.506  -4.477  1.00  0.00           C  
ATOM    760  C   ASP A  48     -20.291   5.413  -3.264  1.00  0.00           C  
ATOM    761  O   ASP A  48     -20.411   4.959  -2.126  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -21.553   3.531  -4.358  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -21.774   2.725  -5.634  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -22.368   3.293  -6.578  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -21.348   1.550  -5.658  1.00  0.00           O  
ATOM    766  H   ASP A  48     -18.655   3.579  -3.714  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -20.535   5.120  -5.366  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -21.339   2.852  -3.533  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -22.454   4.111  -4.155  1.00  0.00           H  
ATOM    770  N   ARG A  49     -20.060   6.699  -3.533  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -19.701   7.721  -2.558  1.00  0.00           C  
ATOM    772  C   ARG A  49     -20.759   7.981  -1.473  1.00  0.00           C  
ATOM    773  O   ARG A  49     -20.622   8.934  -0.711  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -19.326   8.977  -3.351  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -20.528   9.762  -3.857  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -20.073  10.879  -4.792  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -21.150  11.855  -4.988  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -20.961  13.166  -5.146  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -19.734  13.679  -5.204  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -22.012  13.978  -5.247  1.00  0.00           N  
ATOM    781  H   ARG A  49     -20.107   7.002  -4.495  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -18.804   7.371  -2.046  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -18.716   9.636  -2.733  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -18.751   8.665  -4.223  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -21.196   9.101  -4.408  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -21.033  10.215  -3.004  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -19.208  11.368  -4.346  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -19.775  10.450  -5.749  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -22.094  11.498  -5.000  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -18.933  13.063  -5.186  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -19.597  14.676  -5.283  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -22.946  13.596  -5.217  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -21.875  14.972  -5.357  1.00  0.00           H  
ATOM    794  N   TYR A  50     -21.803   7.150  -1.405  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -22.887   7.266  -0.431  1.00  0.00           C  
ATOM    796  C   TYR A  50     -23.513   5.907  -0.093  1.00  0.00           C  
ATOM    797  O   TYR A  50     -24.507   5.867   0.629  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -23.949   8.206  -1.002  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -24.260   7.867  -2.437  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -25.206   6.886  -2.748  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -23.558   8.522  -3.452  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -25.401   6.509  -4.085  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -23.725   8.141  -4.786  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -24.655   7.132  -5.112  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -24.831   6.762  -6.412  1.00  0.00           O  
ATOM    806  H   TYR A  50     -21.853   6.397  -2.076  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -22.488   7.687   0.493  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -24.858   8.146  -0.402  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -23.560   9.222  -0.958  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -25.771   6.409  -1.961  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -22.880   9.322  -3.192  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -26.115   5.731  -4.314  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -23.122   8.619  -5.543  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -25.488   6.069  -6.511  1.00  0.00           H  
ATOM    815  N   THR A  51     -22.956   4.797  -0.592  1.00  0.00           N  
ATOM    816  CA  THR A  51     -23.450   3.463  -0.237  1.00  0.00           C  
ATOM    817  C   THR A  51     -22.318   2.538   0.190  1.00  0.00           C  
ATOM    818  O   THR A  51     -22.540   1.635   0.994  1.00  0.00           O  
ATOM    819  CB  THR A  51     -24.211   2.792  -1.387  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -23.300   2.306  -2.338  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -25.148   3.752  -2.104  1.00  0.00           C  
ATOM    822  H   THR A  51     -22.180   4.884  -1.232  1.00  0.00           H  
ATOM    823  HA  THR A  51     -24.138   3.572   0.601  1.00  0.00           H  
ATOM    824  HB  THR A  51     -24.776   1.945  -0.998  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -24.539   4.480  -2.641  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -25.756   3.194  -2.817  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -25.796   4.243  -1.378  1.00  0.00           H  
ATOM    828  N   LYS A  52     -21.113   2.768  -0.344  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -19.902   2.005  -0.061  1.00  0.00           C  
ATOM    830  C   LYS A  52     -20.122   0.488  -0.116  1.00  0.00           C  
ATOM    831  O   LYS A  52     -19.371  -0.265   0.505  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -19.333   2.440   1.294  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -19.272   3.968   1.421  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -20.208   4.485   2.517  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -19.831   3.946   3.898  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -18.502   4.431   4.324  1.00  0.00           N  
ATOM    837  H   LYS A  52     -21.022   3.532  -0.998  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -19.179   2.259  -0.836  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -19.959   2.032   2.087  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -18.326   2.036   1.400  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -18.248   4.267   1.646  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -19.564   4.429   0.478  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -20.167   5.574   2.539  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -21.229   4.183   2.285  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -20.580   4.275   4.618  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -19.833   2.856   3.869  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -18.285   4.069   5.243  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -17.798   4.116   3.673  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -18.503   5.440   4.363  1.00  0.00           H  
ATOM    850  N   GLU A  53     -21.141   0.031  -0.847  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -21.504  -1.383  -0.938  1.00  0.00           C  
ATOM    852  C   GLU A  53     -20.468  -2.233  -1.690  1.00  0.00           C  
ATOM    853  O   GLU A  53     -20.742  -3.386  -2.024  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -22.888  -1.509  -1.574  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -22.916  -0.953  -2.997  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -24.302  -1.112  -3.621  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -24.573  -2.208  -4.168  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -25.087  -0.140  -3.545  1.00  0.00           O  
ATOM    859  H   GLU A  53     -21.704   0.693  -1.363  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -21.569  -1.772   0.078  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -23.178  -2.560  -1.593  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -23.609  -0.957  -0.971  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -22.663   0.107  -2.965  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -22.181  -1.472  -3.612  1.00  0.00           H  
ATOM    865  N   SER A  54     -19.289  -1.670  -1.962  1.00  0.00           N  
ATOM    866  CA  SER A  54     -18.209  -2.360  -2.667  1.00  0.00           C  
ATOM    867  C   SER A  54     -16.890  -2.178  -1.919  1.00  0.00           C  
ATOM    868  O   SER A  54     -15.817  -2.246  -2.515  1.00  0.00           O  
ATOM    869  CB  SER A  54     -18.109  -1.834  -4.099  1.00  0.00           C  
ATOM    870  OG  SER A  54     -19.327  -2.038  -4.786  1.00  0.00           O  
ATOM    871  H   SER A  54     -19.133  -0.716  -1.669  1.00  0.00           H  
ATOM    872  HA  SER A  54     -18.432  -3.426  -2.706  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -17.887  -0.768  -4.070  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -17.311  -2.359  -4.625  1.00  0.00           H  
ATOM    875  HG  SER A  54     -19.500  -2.982  -4.823  1.00  0.00           H  
ATOM    876  N   ARG A  55     -16.977  -1.943  -0.605  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -15.854  -1.752   0.309  1.00  0.00           C  
ATOM    878  C   ARG A  55     -14.863  -2.920   0.364  1.00  0.00           C  
ATOM    879  O   ARG A  55     -13.975  -2.923   1.218  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -16.390  -1.391   1.702  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -17.420  -2.376   2.279  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -16.852  -3.768   2.559  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -15.745  -3.723   3.525  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -14.830  -4.686   3.662  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -14.884  -5.791   2.923  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -13.847  -4.554   4.542  1.00  0.00           N  
ATOM    887  H   ARG A  55     -17.905  -1.890  -0.209  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -15.288  -0.894  -0.054  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -15.553  -1.293   2.393  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -16.869  -0.415   1.628  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -17.801  -1.966   3.213  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -18.255  -2.472   1.584  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -17.655  -4.389   2.956  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -16.521  -4.217   1.622  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -15.678  -2.907   4.117  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -15.629  -5.921   2.253  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -14.176  -6.505   3.029  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -13.783  -3.732   5.126  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -13.152  -5.282   4.626  1.00  0.00           H  
ATOM    900  N   GLY A  56     -14.994  -3.910  -0.525  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.058  -5.024  -0.627  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.642  -4.547  -0.953  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.713  -5.350  -1.010  1.00  0.00           O  
ATOM    904  H   GLY A  56     -15.764  -3.885  -1.177  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.033  -5.554   0.324  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.397  -5.700  -1.412  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.471  -3.240  -1.165  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.187  -2.608  -1.386  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.261  -1.155  -0.928  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.341  -0.631  -0.665  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.828  -2.665  -2.871  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.740  -1.842  -3.749  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -13.048  -2.282  -4.006  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.285  -0.635  -4.304  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -13.900  -1.525  -4.817  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -12.133   0.116  -5.130  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -13.438  -0.331  -5.388  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.277  -2.632  -1.162  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.408  -3.117  -0.820  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.807  -2.306  -2.992  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -10.863  -3.702  -3.208  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -13.400  -3.206  -3.571  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -10.285  -0.287  -4.097  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -14.904  -1.878  -5.001  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -11.775   1.032  -5.574  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -14.090   0.247  -6.027  1.00  0.00           H  
ATOM    927  N   ALA A  58     -10.098  -0.508  -0.835  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.990   0.892  -0.477  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.759   1.441  -1.182  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.643   1.287  -0.698  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.875   1.050   1.046  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.241  -1.003  -1.032  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.866   1.426  -0.843  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.960   0.577   1.402  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.841   2.107   1.306  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.731   0.583   1.533  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.973   2.082  -2.335  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.883   2.595  -3.145  1.00  0.00           C  
ATOM    939  C   PHE A  59      -7.111   3.632  -2.334  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.610   4.722  -2.066  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.435   3.185  -4.449  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.406   3.931  -5.273  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -7.182   5.292  -5.019  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.675   3.289  -6.289  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.226   6.001  -5.750  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.700   3.997  -7.008  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.469   5.349  -6.733  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.921   2.230  -2.648  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -7.196   1.786  -3.393  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.849   2.379  -5.055  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.239   3.878  -4.204  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.746   5.800  -4.251  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -6.850   2.250  -6.531  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -6.081   7.054  -5.557  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -5.124   3.504  -7.778  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.715   5.891  -7.286  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.886   3.283  -1.940  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.986   4.232  -1.300  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.904   4.583  -2.304  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.826   3.927  -3.341  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -4.373   3.661  -0.015  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -5.371   2.767   0.714  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -3.079   2.899  -0.276  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.565   2.340  -2.104  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.539   5.138  -1.053  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -4.111   4.486   0.648  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -5.403   1.786   0.241  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -5.060   2.657   1.752  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -6.361   3.221   0.675  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -2.274   3.602  -0.493  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -2.806   2.320   0.607  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -3.218   2.241  -1.134  1.00  0.00           H  
ATOM    973  N   ARG A  61      -3.078   5.589  -2.016  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -1.989   5.924  -2.921  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.744   6.388  -2.163  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.867   7.034  -1.121  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.475   6.960  -3.947  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.171   8.401  -3.525  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -2.757   9.380  -4.541  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.277   9.080  -5.896  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.079   8.837  -6.938  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.400   8.894  -6.812  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -2.560   8.537  -8.123  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.194   6.118  -1.164  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.732   5.005  -3.448  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -1.970   6.760  -4.893  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -3.548   6.853  -4.104  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -2.608   8.595  -2.546  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -1.092   8.551  -3.482  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -3.844   9.318  -4.498  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -2.462  10.395  -4.274  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.278   9.048  -6.042  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -4.813   9.126  -5.920  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -4.992   8.700  -7.607  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -1.558   8.517  -8.248  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.176   8.335  -8.896  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.437   6.060  -2.690  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.715   6.491  -2.118  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.406   7.463  -3.065  1.00  0.00           C  
ATOM   1000  O   PHE A  62       2.018   7.587  -4.223  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.668   5.312  -1.905  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.430   4.468  -0.676  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.301   3.639  -0.582  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.363   4.507   0.370  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       1.116   2.836   0.552  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.181   3.700   1.501  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       2.061   2.866   1.591  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.461   5.495  -3.526  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.549   6.994  -1.165  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.651   4.676  -2.791  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.681   5.706  -1.833  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.574   3.619  -1.381  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.224   5.155   0.311  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62       0.253   2.192   0.627  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       3.903   3.723   2.303  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       1.935   2.235   2.459  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.435   8.140  -2.552  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.187   9.118  -3.319  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.683   8.837  -3.323  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.358   9.154  -4.301  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       3.923  10.537  -2.809  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.175  10.712  -1.504  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.150  11.646  -1.335  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.367  10.043  -0.320  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.760  11.533  -0.060  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.463  10.579   0.572  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.706   7.976  -1.593  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.853   9.065  -4.355  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       4.876  11.060  -2.732  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.339  11.035  -3.583  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       4.070   9.255  -0.093  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       0.983  12.132   0.390  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.344  10.307   1.538  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.204   8.247  -2.251  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.602   7.866  -2.186  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.803   6.529  -2.890  1.00  0.00           C  
ATOM   1037  O   ASP A  64       7.135   5.553  -2.555  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       8.000   7.728  -0.718  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.430   9.071  -0.140  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.633   9.394  -0.281  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       7.561   9.764   0.432  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.613   8.051  -1.455  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.219   8.622  -2.671  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       7.139   7.341  -0.172  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.831   7.027  -0.625  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.719   6.472  -3.861  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       9.015   5.229  -4.564  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.533   4.192  -3.582  1.00  0.00           C  
ATOM   1049  O   LYS A  65       8.990   3.094  -3.517  1.00  0.00           O  
ATOM   1050  CB  LYS A  65      10.035   5.507  -5.672  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.664   4.235  -6.255  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.643   3.199  -6.742  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.660   3.765  -7.766  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.345   4.209  -8.996  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.224   7.308  -4.118  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       8.098   4.849  -5.013  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.556   6.069  -6.474  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.832   6.127  -5.262  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.308   4.512  -7.090  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      11.287   3.765  -5.495  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65      10.174   2.363  -7.197  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       9.079   2.812  -5.894  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       7.937   2.990  -8.020  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       8.123   4.606  -7.328  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65       9.845   3.437  -9.412  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       8.666   4.561  -9.656  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65       9.997   4.949  -8.773  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.580   4.526  -2.818  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.209   3.570  -1.917  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.234   3.012  -0.880  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.370   1.861  -0.470  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.461   4.164  -1.266  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.196   5.288  -0.257  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.723   6.595  -0.893  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.685   7.084  -1.885  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.686   8.319  -2.394  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      11.785   9.220  -2.013  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      13.600   8.663  -3.297  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.954   5.463  -2.873  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.543   2.721  -2.514  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.973   3.359  -0.740  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      13.128   4.536  -2.045  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      11.446   4.946   0.456  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      13.119   5.491   0.285  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      10.755   6.451  -1.372  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.611   7.341  -0.106  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.398   6.440  -2.197  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      11.078   8.993  -1.330  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      11.802  10.148  -2.412  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.291   7.993  -3.602  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      13.607   9.595  -3.686  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.251   3.810  -0.451  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.298   3.364   0.555  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.133   2.632  -0.093  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.412   1.903   0.589  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.785   4.564   1.355  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       8.910   5.282   2.100  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       9.871   4.597   2.514  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.793   6.520   2.251  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.161   4.743  -0.827  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.797   2.674   1.235  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.306   5.265   0.671  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       7.048   4.215   2.079  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.938   2.818  -1.402  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.875   2.168  -2.133  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.293   0.756  -2.522  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.504  -0.179  -2.388  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.609   2.980  -3.398  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.549   3.425  -1.929  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       4.977   2.125  -1.516  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.542   3.096  -3.951  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       4.904   2.446  -4.034  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       5.202   3.957  -3.138  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.529   0.591  -3.006  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       8.006  -0.724  -3.386  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.290  -1.566  -2.139  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.217  -2.793  -2.207  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.248  -0.624  -4.276  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.409   0.089  -3.579  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.699  -0.050  -4.380  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      11.896   0.765  -5.309  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      12.482  -0.972  -4.058  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.145   1.384  -3.109  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.217  -1.218  -3.952  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.558  -1.635  -4.544  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       8.995  -0.086  -5.189  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.168   1.147  -3.470  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.546  -0.323  -2.580  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.607  -0.933  -1.005  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.861  -1.674   0.222  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.556  -2.208   0.811  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.490  -3.376   1.188  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.580  -0.769   1.224  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.964  -1.534   2.486  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.863  -2.401   2.391  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.357  -1.251   3.541  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.699   0.073  -0.987  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.507  -2.522  -0.001  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.489  -0.372   0.771  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.929   0.065   1.488  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.517  -1.372   0.892  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.234  -1.798   1.438  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.627  -2.900   0.573  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.913  -3.772   1.067  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.296  -0.590   1.515  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.609  -0.416   0.576  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.389  -2.192   2.441  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       4.104  -0.209   0.511  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       3.357  -0.897   1.975  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       4.755   0.192   2.119  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.914  -2.862  -0.731  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.463  -3.867  -1.669  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.275  -5.143  -1.508  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.717  -6.239  -1.555  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.640  -3.280  -3.064  1.00  0.00           C  
ATOM   1156  CG  MET A  72       4.595  -4.305  -4.190  1.00  0.00           C  
ATOM   1157  SD  MET A  72       4.379  -3.571  -5.837  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.535  -2.173  -5.751  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.476  -2.102  -1.086  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.411  -4.088  -1.491  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.851  -2.544  -3.218  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       5.608  -2.780  -3.095  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       5.527  -4.872  -4.176  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       3.767  -4.990  -4.007  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       6.539  -2.527  -5.520  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       5.547  -1.658  -6.713  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       5.220  -1.467  -4.982  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.586  -5.013  -1.314  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.463  -6.162  -1.181  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.453  -6.707   0.253  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.186  -7.647   0.560  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.873  -5.772  -1.616  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.811  -6.976  -1.674  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.474  -7.932  -2.409  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.855  -6.932  -0.983  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.998  -4.091  -1.265  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.081  -6.930  -1.854  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.822  -5.326  -2.609  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.271  -5.032  -0.920  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.632  -6.124   1.134  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.596  -6.500   2.538  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.181  -6.778   3.044  1.00  0.00           C  
ATOM   1183  O   ALA A  74       5.023  -7.211   4.182  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.205  -5.360   3.345  1.00  0.00           C  
ATOM   1185  H   ALA A  74       6.026  -5.372   0.839  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.195  -7.397   2.686  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.583  -4.477   3.202  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.234  -5.628   4.401  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.217  -5.164   2.990  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.151  -6.540   2.221  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.790  -6.837   2.649  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.923  -7.503   1.586  1.00  0.00           C  
ATOM   1193  O   MET A  75       1.018  -8.255   1.945  1.00  0.00           O  
ATOM   1194  CB  MET A  75       2.089  -5.556   3.093  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.142  -5.882   4.245  1.00  0.00           C  
ATOM   1196  SD  MET A  75      -0.069  -4.591   4.624  1.00  0.00           S  
ATOM   1197  CE  MET A  75       1.060  -3.219   4.955  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.317  -6.136   1.311  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.846  -7.511   3.503  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.826  -4.824   3.422  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.522  -5.164   2.248  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.601  -6.795   3.997  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       1.746  -6.071   5.133  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       1.715  -3.064   4.098  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       0.495  -2.302   5.125  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       1.652  -3.453   5.840  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.151  -7.268   0.288  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.311  -7.935  -0.694  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.526  -9.444  -0.626  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.653  -9.925  -0.504  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.582  -7.404  -2.102  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       1.173  -8.404  -3.180  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76      -0.053  -8.607  -3.338  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       2.080  -8.959  -3.838  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.885  -6.647  -0.025  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.268  -7.738  -0.442  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       0.999  -6.494  -2.243  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.638  -7.157  -2.213  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.420 -10.182  -0.710  1.00  0.00           N  
ATOM   1220  CA  GLY A  77       0.440 -11.639  -0.699  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.734 -12.216   0.688  1.00  0.00           C  
ATOM   1222  O   GLY A  77       1.079 -13.390   0.792  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.467  -9.708  -0.793  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -0.528 -12.008  -1.035  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       1.203 -11.991  -1.395  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.603 -11.411   1.745  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.891 -11.842   3.110  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.355 -12.447   3.750  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -0.553 -12.383   4.965  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.406 -10.652   3.920  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.281 -10.464   1.606  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.650 -12.622   3.062  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       0.631  -9.889   3.985  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       1.679 -10.976   4.924  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       2.286 -10.239   3.427  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.199 -13.030   2.902  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.536 -13.497   3.238  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -2.515 -14.760   4.097  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -1.466 -15.380   4.281  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.278 -13.765   1.926  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -4.737 -14.161   2.056  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -3.150 -12.587   0.962  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -0.885 -13.138   1.948  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.025 -12.701   3.799  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -2.821 -14.642   1.468  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -5.305 -13.374   2.551  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -5.104 -14.331   1.044  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -4.840 -15.103   2.594  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -2.115 -12.478   0.636  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -3.781 -12.760   0.089  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -3.459 -11.671   1.465  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -3.685 -15.150   4.618  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -3.792 -16.407   5.364  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.191 -17.032   5.351  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -5.401 -18.054   6.003  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -3.268 -16.235   6.799  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -4.315 -15.736   7.803  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -3.659 -15.597   9.174  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -4.885 -14.383   7.401  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -4.497 -14.570   4.474  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.139 -17.122   4.863  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -2.916 -17.206   7.149  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -2.416 -15.555   6.797  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -5.134 -16.450   7.881  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -4.396 -15.253   9.901  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -3.269 -16.566   9.489  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -2.839 -14.883   9.115  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -4.062 -13.675   7.303  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -5.419 -14.467   6.453  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -5.580 -14.041   8.167  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.155 -16.443   4.630  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -7.523 -16.950   4.637  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.181 -16.921   3.255  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.351 -17.284   3.116  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.331 -16.157   5.666  1.00  0.00           C  
ATOM   1276  CG  ASP A  81      -9.706 -16.772   5.910  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81      -9.740 -17.940   6.363  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -10.712 -16.074   5.650  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -5.946 -15.624   4.076  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -7.489 -17.993   4.952  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -7.790 -16.139   6.611  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -8.446 -15.134   5.309  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -7.446 -16.493   2.225  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -7.945 -16.467   0.855  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -7.658 -15.139   0.161  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -7.667 -15.077  -1.068  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.493 -16.201   2.394  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -7.474 -17.272   0.291  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -9.023 -16.627   0.857  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.400 -14.085   0.949  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.082 -12.744   0.474  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -6.805 -11.865   1.689  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.542 -11.915   2.669  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.226 -12.164  -0.377  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.427 -11.724   0.459  1.00  0.00           C  
ATOM   1296  CD  ARG A  83      -9.487 -10.211   0.660  1.00  0.00           C  
ATOM   1297  NE  ARG A  83      -9.768  -9.533  -0.610  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -10.957  -9.041  -0.973  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -12.021  -9.130  -0.182  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -11.080  -8.447  -2.158  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.378 -14.225   1.948  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.191 -12.798  -0.151  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -7.860 -11.307  -0.941  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -8.564 -12.912  -1.092  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83     -10.335 -12.044  -0.052  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.370 -12.214   1.432  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83     -10.264  -9.969   1.385  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83      -8.535  -9.849   1.047  1.00  0.00           H  
ATOM   1309  HE  ARG A  83      -9.002  -9.434  -1.260  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83     -11.940  -9.581   0.718  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -12.903  -8.743  -0.485  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -10.284  -8.382  -2.776  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -11.972  -8.066  -2.440  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -5.745 -11.058   1.643  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.525 -10.071   2.691  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.001  -8.763   2.109  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.377  -7.690   2.574  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.555 -10.535   3.776  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -5.133 -11.651   4.644  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -4.649 -11.496   6.082  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -3.417 -11.482   6.288  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -5.524 -11.394   6.971  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.092 -11.129   0.878  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.479  -9.929   3.198  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.602 -10.829   3.337  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -4.375  -9.681   4.430  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -6.222 -11.584   4.645  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.839 -12.627   4.258  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.137  -8.854   1.089  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.524  -7.684   0.468  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.340  -7.869  -1.032  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.145  -8.987  -1.505  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.101  -7.449   1.000  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -1.926  -6.781   2.365  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -2.839  -5.568   2.518  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.104  -7.784   3.498  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -3.883  -9.768   0.741  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.143  -6.803   0.634  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.560  -8.395   0.997  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.601  -6.791   0.289  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -0.897  -6.423   2.403  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -3.885  -5.873   2.533  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -2.611  -5.056   3.453  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -2.665  -4.892   1.681  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -1.821  -7.317   4.442  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -3.145  -8.104   3.555  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -1.466  -8.648   3.314  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.397  -6.745  -1.754  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -2.993  -6.610  -3.146  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.554  -5.164  -3.341  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.386  -4.258  -3.373  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.125  -6.974  -4.118  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.348  -8.486  -4.232  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -3.048  -9.197  -4.612  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.249 -10.636  -4.771  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -2.293 -11.551  -4.578  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -1.074 -11.190  -4.186  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -2.556 -12.837  -4.777  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.726  -5.903  -1.304  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.134  -7.253  -3.337  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -5.057  -6.505  -3.805  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -3.869  -6.593  -5.107  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.717  -8.877  -3.283  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.094  -8.676  -5.003  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.658  -8.779  -5.541  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -2.314  -9.046  -3.819  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -4.173 -10.942  -5.040  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -0.865 -10.217  -4.013  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -0.361 -11.893  -4.058  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -3.478 -13.135  -5.064  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -1.833 -13.528  -4.635  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.242  -4.951  -3.461  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.666  -3.619  -3.607  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.369  -3.605  -4.725  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.297  -4.410  -4.744  1.00  0.00           O  
ATOM   1376  CB  VAL A  87      -0.096  -3.133  -2.264  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.713  -4.186  -1.522  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87       0.797  -1.911  -2.451  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.618  -5.744  -3.442  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.458  -2.924  -3.887  1.00  0.00           H  
ATOM   1381  HB  VAL A  87      -0.931  -2.867  -1.615  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       1.525  -4.543  -2.156  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.127  -3.750  -0.612  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       0.056  -5.006  -1.233  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87       0.241  -1.120  -2.953  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87       1.126  -1.552  -1.476  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87       1.668  -2.181  -3.050  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.182  -2.666  -5.659  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       0.986  -2.493  -6.865  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.858  -1.050  -7.342  1.00  0.00           C  
ATOM   1391  O   GLN A  88       0.093  -0.265  -6.786  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.491  -3.429  -7.978  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       0.666  -4.909  -7.627  1.00  0.00           C  
ATOM   1394  CD  GLN A  88       0.300  -5.810  -8.803  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88      -0.430  -5.417  -9.708  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88       0.810  -7.038  -8.797  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.584  -2.020  -5.532  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.043  -2.678  -6.669  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88      -0.562  -3.229  -8.177  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       1.057  -3.225  -8.887  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       1.707  -5.091  -7.359  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       0.034  -5.170  -6.779  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88       1.409  -7.338  -8.041  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88       0.596  -7.666  -9.558  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.617  -0.713  -8.384  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.642   0.614  -8.977  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.317   0.907  -9.684  1.00  0.00           C  
ATOM   1408  O   MET A  89      -0.309   0.006 -10.243  1.00  0.00           O  
ATOM   1409  CB  MET A  89       2.820   0.647  -9.946  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.094   0.445  -9.126  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.665   1.953  -8.303  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.972   1.236  -7.284  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.220  -1.407  -8.801  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.819   1.352  -8.196  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       2.710  -0.161 -10.669  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       2.855   1.602 -10.470  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       3.923  -0.317  -8.366  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       4.881   0.052  -9.770  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       6.447   2.017  -6.691  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       5.532   0.498  -6.615  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       6.713   0.761  -7.927  1.00  0.00           H  
ATOM   1422  N   ALA A  90      -0.107   2.170  -9.651  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.349   2.607 -10.279  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -1.210   2.701 -11.800  1.00  0.00           C  
ATOM   1425  O   ALA A  90      -0.107   2.600 -12.340  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.737   3.968  -9.703  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.450   2.866  -9.176  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -2.133   1.891 -10.033  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -0.978   4.707  -9.958  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -2.695   4.280 -10.120  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -1.818   3.897  -8.618  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -2.339   2.898 -12.490  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -2.369   3.075 -13.939  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.496   4.025 -14.352  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.711   4.251 -15.543  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -2.516   1.698 -14.594  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -2.190   1.727 -16.089  1.00  0.00           C  
ATOM   1438  CD  ARG A  91      -2.217   0.310 -16.650  1.00  0.00           C  
ATOM   1439  NE  ARG A  91      -1.875   0.296 -18.077  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91      -1.797  -0.814 -18.816  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91      -2.033  -2.010 -18.276  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91      -1.478  -0.731 -20.104  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -3.215   2.926 -11.989  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -1.423   3.518 -14.252  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -1.821   1.012 -14.110  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -3.534   1.333 -14.453  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91      -2.922   2.334 -16.622  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -1.197   2.152 -16.237  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91      -1.498  -0.300 -16.103  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91      -3.216  -0.106 -16.515  1.00  0.00           H  
ATOM   1451  HE  ARG A  91      -1.691   1.184 -18.523  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91      -2.274  -2.088 -17.298  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91      -1.972  -2.844 -18.841  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91      -1.303   0.170 -20.526  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91      -1.413  -1.570 -20.662  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -4.218   4.589 -13.378  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -5.333   5.491 -13.629  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -5.188   6.741 -12.757  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.278   6.808 -11.932  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.655   4.775 -13.363  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -6.853   3.458 -14.082  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -6.611   3.355 -15.459  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -7.289   2.338 -13.361  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -6.790   2.127 -16.114  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -7.464   1.106 -14.003  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92      -7.214   0.992 -15.387  1.00  0.00           C  
ATOM   1467  OH  TYR A  92      -7.382  -0.201 -16.028  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.989   4.384 -12.416  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -5.315   5.796 -14.676  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -6.713   4.586 -12.291  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -7.478   5.440 -13.623  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -6.288   4.217 -16.023  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -7.500   2.421 -12.304  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -6.602   2.045 -17.174  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92      -7.795   0.247 -13.437  1.00  0.00           H  
ATOM   1476  HH  TYR A  92      -7.673  -0.904 -15.443  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -6.078   7.728 -12.931  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -5.939   9.029 -12.287  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -7.121   9.419 -11.405  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -8.117   8.699 -11.307  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.868   7.584 -13.544  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -5.035   9.041 -11.679  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -5.818   9.789 -13.060  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -6.982  10.584 -10.761  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -7.943  11.150  -9.818  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -9.298  11.450 -10.466  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -9.380  11.565 -11.690  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -7.326  12.425  -9.227  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -7.140  13.507 -10.294  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -6.534  14.755  -9.660  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -6.351  15.815 -10.661  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -7.304  16.663 -11.053  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -8.531  16.590 -10.543  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94      -7.037  17.591 -11.967  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -6.146  11.124 -10.933  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.096  10.428  -9.015  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -7.963  12.817  -8.435  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -6.356  12.181  -8.793  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -6.475  13.141 -11.076  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -8.104  13.760 -10.734  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -7.188  15.108  -8.862  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -5.563  14.501  -9.236  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -5.435  15.905 -11.077  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -8.742  15.889  -9.846  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94      -9.248  17.233 -10.842  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94      -6.112  17.663 -12.365  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94      -7.760  18.229 -12.269  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -10.359  11.578  -9.655  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -11.722  11.898 -10.055  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -11.883  12.845 -11.246  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -11.706  14.054 -11.093  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -12.354  12.474  -8.790  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -11.773  11.551  -7.728  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -10.325  11.405  -8.208  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -12.236  10.966 -10.287  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -11.997  13.490  -8.620  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -13.443  12.455  -8.808  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -11.842  11.989  -6.733  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -12.278  10.585  -7.767  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95      -9.720  12.189  -7.751  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95      -9.934  10.423  -7.940  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -12.218  12.320 -12.435  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -12.604  13.131 -13.574  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -14.076  13.533 -13.438  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -14.388  14.721 -13.366  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -12.391  12.219 -14.784  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -12.628  10.808 -14.237  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -12.249  10.903 -12.759  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -11.984  14.024 -13.657  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -13.075  12.461 -15.596  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -11.354  12.304 -15.110  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -13.679  10.540 -14.336  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -12.008  10.075 -14.755  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -12.991  10.388 -12.149  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -11.262  10.469 -12.603  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -14.973  12.539 -13.401  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -16.406  12.704 -13.185  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -17.092  11.340 -13.188  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -16.875  10.531 -14.090  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -17.024  13.559 -14.292  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -18.546  13.619 -14.175  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -19.034  13.733 -13.030  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -19.208  13.553 -15.233  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -14.638  11.594 -13.522  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -16.572  13.184 -12.220  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -16.631  14.574 -14.231  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -16.755  13.131 -15.258  1.00  0.00           H  
ATOM   1548  N   SER A  98     -17.922  11.108 -12.171  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -18.743   9.909 -12.007  1.00  0.00           C  
ATOM   1550  C   SER A  98     -19.918  10.204 -11.082  1.00  0.00           C  
ATOM   1551  O   SER A  98     -20.592   9.282 -10.620  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -17.934   8.789 -11.348  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -16.858   8.394 -12.169  1.00  0.00           O  
ATOM   1554  H   SER A  98     -17.996  11.826 -11.464  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -19.113   9.575 -12.977  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -17.559   9.139 -10.388  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -18.593   7.938 -11.173  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -16.200   7.955 -11.625  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -20.167  11.485 -10.806  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -21.064  11.886  -9.736  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -21.873  13.134 -10.093  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -22.535  13.708  -9.230  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -20.183  12.137  -8.508  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -19.257  13.307  -8.717  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -18.044  13.263  -9.415  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -19.475  14.578  -8.270  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -17.560  14.515  -9.365  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -18.394  15.322  -8.682  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -19.705  12.215 -11.329  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -21.754  11.071  -9.517  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -20.822  12.324  -7.645  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -19.585  11.248  -8.314  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -20.327  14.929  -7.707  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -16.628  14.831  -9.809  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -18.244  16.305  -8.505  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -21.824  13.564 -11.359  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -22.543  14.744 -11.818  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -22.967  14.574 -13.277  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -22.555  13.621 -13.940  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -21.631  15.963 -11.650  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -22.310  17.270 -11.967  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -23.571  17.651 -11.508  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -21.793  18.267 -12.745  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -23.783  18.873 -12.021  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -22.736  19.270 -12.769  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -21.267  13.062 -12.036  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -23.437  14.882 -11.210  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -21.287  16.003 -10.616  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -20.762  15.851 -12.299  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -20.834  18.266 -13.240  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -24.674  19.460 -11.855  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -22.658  20.151 -13.255  1.00  0.00           H  
ATOM   1593  N   SER A 101     -23.788  15.503 -13.777  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -24.309  15.468 -15.139  1.00  0.00           C  
ATOM   1595  C   SER A 101     -24.502  16.887 -15.664  1.00  0.00           C  
ATOM   1596  O   SER A 101     -25.297  17.632 -15.045  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -25.640  14.719 -15.170  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -25.473  13.398 -14.706  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -23.855  17.213 -16.681  1.00  0.00           O  
ATOM   1600  H   SER A 101     -24.075  16.272 -13.188  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -23.599  14.957 -15.789  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -26.356  15.240 -14.534  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -26.015  14.699 -16.193  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -24.859  12.941 -15.286  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -13.648  -4.658 -11.648  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -12.407  -3.980 -11.672  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -12.037  -3.417 -10.295  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.869  -2.315  -9.969  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -12.205  -4.478  -9.207  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -11.260  -4.334  -8.161  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -13.614  -4.188  -8.691  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -13.749  -4.505  -7.316  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -13.795  -2.696  -8.963  1.00  0.00           C  
ATOM   1615  N1    U B 102     -15.194  -2.430  -9.376  1.00  0.00           N  
ATOM   1616  C2    U B 102     -16.161  -2.320  -8.387  1.00  0.00           C  
ATOM   1617  O2    U B 102     -15.897  -2.377  -7.192  1.00  0.00           O  
ATOM   1618  N3    U B 102     -17.467  -2.137  -8.816  1.00  0.00           N  
ATOM   1619  C4    U B 102     -17.879  -2.018 -10.130  1.00  0.00           C  
ATOM   1620  O4    U B 102     -19.063  -1.849 -10.398  1.00  0.00           O  
ATOM   1621  C5    U B 102     -16.805  -2.111 -11.093  1.00  0.00           C  
ATOM   1622  C6    U B 102     -15.527  -2.312 -10.697  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -12.452  -3.164 -12.395  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -11.628  -4.673 -11.986  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -11.003  -3.070 -10.330  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -12.145  -5.478  -9.635  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -14.344  -4.749  -9.273  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -13.587  -5.445  -7.199  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -13.551  -2.131  -8.065  1.00  0.00           H  
ATOM   1630  H3    U B 102     -18.181  -2.087  -8.103  1.00  0.00           H  
ATOM   1631  H5    U B 102     -17.037  -2.022 -12.143  1.00  0.00           H  
ATOM   1632  H6    U B 102     -14.741  -2.385 -11.434  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -13.829  -5.002 -12.526  1.00  0.00           H  
ATOM   1634  P     G B 103      -9.676  -4.384  -8.441  1.00  0.00           P  
ATOM   1635  OP1   G B 103      -9.443  -5.015  -9.764  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -8.999  -4.923  -7.240  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -9.334  -2.818  -8.555  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -9.369  -2.005  -7.401  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -9.014  -0.562  -7.740  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.707  -0.478  -8.268  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.965   0.068  -8.762  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.663   1.128  -8.149  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -9.037   0.560  -9.870  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.389   1.818 -10.399  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.710   0.629  -9.135  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.589   0.603 -10.084  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.786   1.648 -10.433  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.840   1.334 -11.272  1.00  0.00           N  
ATOM   1649  C5    G B 103      -5.047  -0.028 -11.513  1.00  0.00           C  
ATOM   1650  C6    G B 103      -4.333  -0.943 -12.341  1.00  0.00           C  
ATOM   1651  O6    G B 103      -3.338  -0.736 -13.031  1.00  0.00           O  
ATOM   1652  N1    G B 103      -4.891  -2.213 -12.321  1.00  0.00           N  
ATOM   1653  C2    G B 103      -5.992  -2.572 -11.585  1.00  0.00           C  
ATOM   1654  N2    G B 103      -6.398  -3.836 -11.673  1.00  0.00           N  
ATOM   1655  N3    G B 103      -6.655  -1.727 -10.793  1.00  0.00           N  
ATOM   1656  C4    G B 103      -6.133  -0.476 -10.804  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -8.658  -2.389  -6.669  1.00  0.00           H  
ATOM   1658 H5''   G B 103     -10.368  -2.034  -6.966  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -9.050   0.032  -6.826  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.640  -0.677  -9.182  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -9.004  -0.198 -10.652  1.00  0.00           H  
ATOM   1662 HO2'   G B 103     -10.336   1.811 -10.557  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.689   1.548  -8.549  1.00  0.00           H  
ATOM   1664  H8    G B 103      -5.956   2.633 -10.024  1.00  0.00           H  
ATOM   1665  H1    G B 103      -4.442  -2.911 -12.897  1.00  0.00           H  
ATOM   1666  H21   G B 103      -5.902  -4.494 -12.256  1.00  0.00           H  
ATOM   1667  H22   G B 103      -7.209  -4.130 -11.147  1.00  0.00           H  
ATOM   1668  P     G B 104     -12.063   1.643  -8.738  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -13.145   0.778  -8.213  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -11.936   1.829 -10.200  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -12.199   3.088  -8.049  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -11.514   4.200  -8.587  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.731   5.401  -7.674  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.673   5.582  -6.743  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.861   6.703  -8.444  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -13.162   6.821  -8.988  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.549   7.712  -7.352  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.696   7.951  -6.570  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.495   6.980  -6.527  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.160   7.434  -6.976  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.429   8.509  -6.532  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.315   8.702  -7.181  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.282   7.654  -8.101  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.280   7.304  -9.054  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.233   7.894  -9.314  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.591   6.139  -9.734  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.732   5.402  -9.526  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.889   4.293 -10.238  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.683   5.730  -8.656  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.391   6.861  -7.964  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -11.921   4.422  -9.574  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -10.451   3.972  -8.668  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.662   5.246  -7.129  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -11.094   6.771  -9.215  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.134   8.632  -7.762  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.373   8.331  -7.135  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.622   7.227  -5.474  1.00  0.00           H  
ATOM   1698  H8    G B 104      -8.742   9.141  -5.714  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.921   5.828 -10.422  1.00  0.00           H  
ATOM   1700  H21   G B 104      -7.194   4.015 -10.917  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.716   3.729 -10.102  1.00  0.00           H  
ATOM   1702  P     A B 105     -13.598   8.098  -9.857  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -14.676   7.664 -10.775  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -12.377   8.724 -10.406  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.250   9.088  -8.764  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -14.978  10.229  -9.174  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.655  10.977  -8.010  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -17.042  10.679  -8.005  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.115  10.578  -6.631  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -14.995  11.662  -5.715  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.069   9.468  -6.196  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -16.417   9.520  -4.829  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.310   9.664  -7.058  1.00  0.00           C  
ATOM   1714  N9    A B 105     -17.701   8.402  -7.712  1.00  0.00           N  
ATOM   1715  C8    A B 105     -16.871   7.452  -8.230  1.00  0.00           C  
ATOM   1716  N7    A B 105     -17.474   6.437  -8.780  1.00  0.00           N  
ATOM   1717  C5    A B 105     -18.822   6.727  -8.584  1.00  0.00           C  
ATOM   1718  C6    A B 105     -20.009   6.043  -8.917  1.00  0.00           C  
ATOM   1719  N6    A B 105     -20.036   4.887  -9.584  1.00  0.00           N  
ATOM   1720  N1    A B 105     -21.177   6.581  -8.546  1.00  0.00           N  
ATOM   1721  C2    A B 105     -21.161   7.731  -7.889  1.00  0.00           C  
ATOM   1722  N3    A B 105     -20.132   8.484  -7.521  1.00  0.00           N  
ATOM   1723  C4    A B 105     -18.970   7.914  -7.915  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -15.747   9.922  -9.884  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -14.299  10.903  -9.693  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.524  12.048  -8.162  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.117  10.151  -6.736  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -15.606   8.504  -6.411  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -15.616   9.592  -4.304  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.115  10.002  -6.405  1.00  0.00           H  
ATOM   1731  H8    A B 105     -15.800   7.575  -8.170  1.00  0.00           H  
ATOM   1732  H61   A B 105     -20.926   4.451  -9.783  1.00  0.00           H  
ATOM   1733  H62   A B 105     -19.167   4.462  -9.873  1.00  0.00           H  
ATOM   1734  H2    A B 105     -22.131   8.108  -7.600  1.00  0.00           H  
ATOM   1735  P     G B 106     -16.124  12.784  -5.441  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -17.469  12.236  -5.730  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -15.688  14.035  -6.103  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -16.028  13.012  -3.843  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -16.761  12.188  -2.958  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -16.382  12.390  -1.492  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -15.104  11.837  -1.211  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -16.327  13.858  -1.091  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -16.664  13.996   0.278  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -14.864  14.207  -1.322  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -14.431  15.181  -0.397  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -14.141  12.875  -1.128  1.00  0.00           C  
ATOM   1747  N9    G B 106     -13.059  12.696  -2.116  1.00  0.00           N  
ATOM   1748  C8    G B 106     -12.955  13.152  -3.407  1.00  0.00           C  
ATOM   1749  N7    G B 106     -11.837  12.822  -3.996  1.00  0.00           N  
ATOM   1750  C5    G B 106     -11.156  12.086  -3.030  1.00  0.00           C  
ATOM   1751  C6    G B 106      -9.883  11.446  -3.084  1.00  0.00           C  
ATOM   1752  O6    G B 106      -9.085  11.411  -4.016  1.00  0.00           O  
ATOM   1753  N1    G B 106      -9.574  10.808  -1.891  1.00  0.00           N  
ATOM   1754  C2    G B 106     -10.380  10.794  -0.777  1.00  0.00           C  
ATOM   1755  N2    G B 106      -9.923  10.149   0.291  1.00  0.00           N  
ATOM   1756  N3    G B 106     -11.570  11.393  -0.716  1.00  0.00           N  
ATOM   1757  C4    G B 106     -11.898  12.011  -1.878  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -16.590  11.142  -3.211  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -17.823  12.404  -3.082  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -17.123  11.876  -0.878  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -16.968  14.488  -1.708  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -14.737  14.570  -2.342  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -14.774  14.947   0.468  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -13.696  12.832  -0.134  1.00  0.00           H  
ATOM   1765  H8    G B 106     -13.723  13.734  -3.895  1.00  0.00           H  
ATOM   1766  H1    G B 106      -8.701  10.304  -1.846  1.00  0.00           H  
ATOM   1767  H21   G B 106      -9.017   9.706   0.256  1.00  0.00           H  
ATOM   1768  H22   G B 106     -10.478  10.115   1.135  1.00  0.00           H  
ATOM   1769  P     U B 107     -18.200  14.099   0.741  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -18.232  14.180   2.219  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -18.989  13.055   0.046  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -18.598  15.538   0.150  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -19.237  15.663  -1.106  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -18.932  17.024  -1.747  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -19.107  18.061  -0.797  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -17.502  17.149  -2.265  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -17.476  18.181  -3.230  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -16.803  17.555  -0.990  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -15.548  18.152  -1.223  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -17.824  18.518  -0.388  1.00  0.00           C  
ATOM   1781  N1    U B 107     -17.725  18.605   1.087  1.00  0.00           N  
ATOM   1782  C2    U B 107     -18.681  19.351   1.769  1.00  0.00           C  
ATOM   1783  O2    U B 107     -19.587  19.961   1.199  1.00  0.00           O  
ATOM   1784  N3    U B 107     -18.571  19.374   3.152  1.00  0.00           N  
ATOM   1785  C4    U B 107     -17.593  18.748   3.901  1.00  0.00           C  
ATOM   1786  O4    U B 107     -17.591  18.824   5.128  1.00  0.00           O  
ATOM   1787  C5    U B 107     -16.620  18.027   3.109  1.00  0.00           C  
ATOM   1788  C6    U B 107     -16.715  17.979   1.762  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -20.312  15.544  -0.974  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -18.890  14.880  -1.781  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -19.623  17.178  -2.577  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -17.073  16.225  -2.656  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -17.948  17.889  -4.014  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -16.684  16.667  -0.368  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -14.929  17.460  -1.469  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -17.644  19.489  -0.850  1.00  0.00           H  
ATOM   1797  H3    U B 107     -19.268  19.903   3.656  1.00  0.00           H  
ATOM   1798  H5    U B 107     -15.810  17.516   3.608  1.00  0.00           H  
ATOM   1799  H6    U B 107     -15.983  17.426   1.192  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -16.404  16.803   7.958  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.158  15.769   7.225  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.355  15.296   6.017  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.862  16.122   5.252  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.525  16.296   6.784  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.353  15.193   6.122  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.013  15.708   5.609  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.586  16.878   4.291  1.00  0.00           C  
ATOM      9  H   MET A   1     -15.519  16.428   8.266  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.311  14.916   7.887  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -19.062  16.659   7.660  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -18.379  17.118   6.083  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.822  14.830   5.243  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -19.462  14.371   6.829  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -20.028  17.717   4.710  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -19.982  16.370   3.540  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -21.501  17.260   3.838  1.00  0.00           H  
ATOM     18  N   SER A   2     -16.231  13.974   5.861  1.00  0.00           N  
ATOM     19  CA  SER A   2     -15.466  13.330   4.804  1.00  0.00           C  
ATOM     20  C   SER A   2     -14.030  13.857   4.677  1.00  0.00           C  
ATOM     21  O   SER A   2     -13.589  14.710   5.448  1.00  0.00           O  
ATOM     22  CB  SER A   2     -16.238  13.487   3.498  1.00  0.00           C  
ATOM     23  OG  SER A   2     -17.495  12.855   3.610  1.00  0.00           O  
ATOM     24  H   SER A   2     -16.706  13.359   6.506  1.00  0.00           H  
ATOM     25  HA  SER A   2     -15.405  12.265   5.023  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -16.390  14.552   3.322  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -15.671  13.049   2.677  1.00  0.00           H  
ATOM     28  HG  SER A   2     -18.032  13.135   2.865  1.00  0.00           H  
ATOM     29  N   TYR A   3     -13.287  13.343   3.691  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -11.924  13.779   3.426  1.00  0.00           C  
ATOM     31  C   TYR A   3     -11.917  15.201   2.866  1.00  0.00           C  
ATOM     32  O   TYR A   3     -10.977  15.956   3.102  1.00  0.00           O  
ATOM     33  CB  TYR A   3     -11.283  12.817   2.425  1.00  0.00           C  
ATOM     34  CG  TYR A   3     -11.013  11.449   3.011  1.00  0.00           C  
ATOM     35  CD1 TYR A   3     -12.067  10.543   3.185  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -9.707  11.093   3.384  1.00  0.00           C  
ATOM     37  CE1 TYR A   3     -11.827   9.285   3.751  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -9.456   9.828   3.941  1.00  0.00           C  
ATOM     39  CZ  TYR A   3     -10.518   8.926   4.141  1.00  0.00           C  
ATOM     40  OH  TYR A   3     -10.289   7.711   4.712  1.00  0.00           O  
ATOM     41  H   TYR A   3     -13.680  12.625   3.099  1.00  0.00           H  
ATOM     42  HA  TYR A   3     -11.349  13.768   4.352  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -11.949  12.714   1.568  1.00  0.00           H  
ATOM     44  HB3 TYR A   3     -10.340  13.244   2.082  1.00  0.00           H  
ATOM     45  HD1 TYR A   3     -13.065  10.823   2.881  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -8.900  11.796   3.244  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -12.642   8.589   3.890  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -8.450   9.546   4.217  1.00  0.00           H  
ATOM     49  HH  TYR A   3     -11.090   7.189   4.804  1.00  0.00           H  
ATOM     50  N   GLY A   4     -12.968  15.561   2.123  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -13.148  16.900   1.591  1.00  0.00           C  
ATOM     52  C   GLY A   4     -12.350  17.146   0.314  1.00  0.00           C  
ATOM     53  O   GLY A   4     -11.858  18.257   0.125  1.00  0.00           O  
ATOM     54  H   GLY A   4     -13.686  14.880   1.925  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -14.207  17.013   1.361  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -12.855  17.630   2.346  1.00  0.00           H  
ATOM     57  N   ARG A   5     -12.229  16.124  -0.543  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -11.488  16.156  -1.806  1.00  0.00           C  
ATOM     59  C   ARG A   5     -10.285  17.102  -1.774  1.00  0.00           C  
ATOM     60  O   ARG A   5     -10.186  18.017  -2.590  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -12.412  16.368  -3.015  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -13.566  17.349  -2.794  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -13.141  18.815  -2.764  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -12.606  19.245  -4.064  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -11.883  20.352  -4.249  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -11.599  21.165  -3.235  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -11.439  20.654  -5.466  1.00  0.00           N  
ATOM     68  H   ARG A   5     -12.688  15.254  -0.310  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -11.079  15.156  -1.942  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -11.829  16.668  -3.886  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -12.858  15.402  -3.251  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -14.296  17.214  -3.593  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -14.052  17.096  -1.851  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -14.012  19.424  -2.523  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -12.385  18.955  -1.992  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -12.803  18.654  -4.859  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -11.939  20.939  -2.311  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -11.052  22.000  -3.389  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -11.646  20.049  -6.247  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -10.894  21.491  -5.613  1.00  0.00           H  
ATOM     81  N   PRO A   6      -9.356  16.889  -0.829  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -8.201  17.748  -0.641  1.00  0.00           C  
ATOM     83  C   PRO A   6      -7.265  17.622  -1.843  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.185  16.549  -2.440  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.547  17.249   0.650  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -7.960  15.777   0.721  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.358  15.788   0.114  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -8.530  18.779  -0.513  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.463  17.365   0.631  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.982  17.781   1.495  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -7.295  15.182   0.096  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -7.966  15.408   1.748  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -9.579  14.838  -0.373  1.00  0.00           H  
ATOM     94  HD3 PRO A   6     -10.095  15.974   0.897  1.00  0.00           H  
ATOM     95  N   PRO A   7      -6.558  18.702  -2.206  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -5.665  18.729  -3.349  1.00  0.00           C  
ATOM     97  C   PRO A   7      -4.390  17.933  -3.057  1.00  0.00           C  
ATOM     98  O   PRO A   7      -3.610  18.314  -2.184  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -5.360  20.210  -3.577  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -5.484  20.818  -2.180  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -6.590  19.986  -1.532  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -6.170  18.328  -4.228  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -4.365  20.362  -3.995  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -6.121  20.642  -4.227  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -4.554  20.673  -1.632  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -5.754  21.873  -2.226  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -6.414  19.882  -0.461  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -7.553  20.462  -1.715  1.00  0.00           H  
ATOM    109  N   PRO A   8      -4.158  16.828  -3.776  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -2.970  16.006  -3.655  1.00  0.00           C  
ATOM    111  C   PRO A   8      -1.864  16.537  -4.573  1.00  0.00           C  
ATOM    112  O   PRO A   8      -1.924  17.679  -5.027  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -3.448  14.631  -4.111  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -4.362  14.991  -5.276  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -5.046  16.267  -4.782  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -2.610  15.960  -2.628  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -2.620  13.987  -4.404  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -4.036  14.165  -3.320  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -3.762  15.220  -6.157  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -5.085  14.204  -5.492  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -5.187  16.963  -5.609  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -6.003  16.014  -4.327  1.00  0.00           H  
ATOM    123  N   ASP A   9      -0.850  15.709  -4.850  1.00  0.00           N  
ATOM    124  CA  ASP A   9       0.253  16.065  -5.732  1.00  0.00           C  
ATOM    125  C   ASP A   9       0.564  14.930  -6.714  1.00  0.00           C  
ATOM    126  O   ASP A   9       1.711  14.718  -7.103  1.00  0.00           O  
ATOM    127  CB  ASP A   9       1.469  16.515  -4.917  1.00  0.00           C  
ATOM    128  CG  ASP A   9       2.050  15.410  -4.035  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       1.304  14.919  -3.158  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       3.237  15.068  -4.240  1.00  0.00           O  
ATOM    131  H   ASP A   9      -0.832  14.789  -4.432  1.00  0.00           H  
ATOM    132  HA  ASP A   9      -0.067  16.912  -6.339  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       2.239  16.865  -5.604  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       1.178  17.349  -4.280  1.00  0.00           H  
ATOM    135  N   VAL A  10      -0.488  14.203  -7.109  1.00  0.00           N  
ATOM    136  CA  VAL A  10      -0.429  13.063  -8.022  1.00  0.00           C  
ATOM    137  C   VAL A  10       0.025  13.439  -9.434  1.00  0.00           C  
ATOM    138  O   VAL A  10       0.006  12.592 -10.327  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -1.802  12.385  -8.095  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -2.327  12.083  -6.698  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -2.820  13.272  -8.804  1.00  0.00           C  
ATOM    142  H   VAL A  10      -1.399  14.449  -6.750  1.00  0.00           H  
ATOM    143  HA  VAL A  10       0.284  12.345  -7.616  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -1.703  11.451  -8.646  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -3.256  11.517  -6.766  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -1.583  11.501  -6.154  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -2.513  13.019  -6.170  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -3.785  12.763  -8.812  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -2.920  14.223  -8.281  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -2.511  13.460  -9.831  1.00  0.00           H  
ATOM    151  N   GLU A  11       0.430  14.694  -9.650  1.00  0.00           N  
ATOM    152  CA  GLU A  11       0.785  15.221 -10.962  1.00  0.00           C  
ATOM    153  C   GLU A  11       2.033  14.563 -11.559  1.00  0.00           C  
ATOM    154  O   GLU A  11       2.474  14.953 -12.640  1.00  0.00           O  
ATOM    155  CB  GLU A  11       0.987  16.734 -10.856  1.00  0.00           C  
ATOM    156  CG  GLU A  11      -0.251  17.438 -10.292  1.00  0.00           C  
ATOM    157  CD  GLU A  11      -1.488  17.235 -11.163  1.00  0.00           C  
ATOM    158  OE1 GLU A  11      -1.371  17.412 -12.397  1.00  0.00           O  
ATOM    159  OE2 GLU A  11      -2.549  16.902 -10.587  1.00  0.00           O  
ATOM    160  H   GLU A  11       0.480  15.328  -8.865  1.00  0.00           H  
ATOM    161  HA  GLU A  11      -0.045  15.021 -11.640  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       1.828  16.926 -10.189  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       1.217  17.143 -11.840  1.00  0.00           H  
ATOM    164  HG2 GLU A  11      -0.445  17.067  -9.286  1.00  0.00           H  
ATOM    165  HG3 GLU A  11      -0.038  18.505 -10.222  1.00  0.00           H  
ATOM    166  N   GLY A  12       2.612  13.571 -10.875  1.00  0.00           N  
ATOM    167  CA  GLY A  12       3.787  12.863 -11.369  1.00  0.00           C  
ATOM    168  C   GLY A  12       4.414  11.920 -10.333  1.00  0.00           C  
ATOM    169  O   GLY A  12       5.309  11.150 -10.685  1.00  0.00           O  
ATOM    170  H   GLY A  12       2.207  13.297  -9.992  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       3.504  12.278 -12.244  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       4.539  13.596 -11.663  1.00  0.00           H  
ATOM    173  N   MET A  13       3.968  11.966  -9.073  1.00  0.00           N  
ATOM    174  CA  MET A  13       4.519  11.114  -8.024  1.00  0.00           C  
ATOM    175  C   MET A  13       4.226   9.635  -8.279  1.00  0.00           C  
ATOM    176  O   MET A  13       3.441   9.292  -9.161  1.00  0.00           O  
ATOM    177  CB  MET A  13       3.985  11.589  -6.674  1.00  0.00           C  
ATOM    178  CG  MET A  13       2.548  11.137  -6.410  1.00  0.00           C  
ATOM    179  SD  MET A  13       1.766  12.057  -5.065  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.476  10.884  -4.596  1.00  0.00           C  
ATOM    181  H   MET A  13       3.238  12.616  -8.818  1.00  0.00           H  
ATOM    182  HA  MET A  13       5.602  11.246  -8.013  1.00  0.00           H  
ATOM    183  HB2 MET A  13       4.620  11.204  -5.876  1.00  0.00           H  
ATOM    184  HB3 MET A  13       4.028  12.678  -6.638  1.00  0.00           H  
ATOM    185  HG2 MET A  13       1.961  11.281  -7.317  1.00  0.00           H  
ATOM    186  HG3 MET A  13       2.560  10.076  -6.160  1.00  0.00           H  
ATOM    187  HE1 MET A  13      -0.016  10.517  -5.497  1.00  0.00           H  
ATOM    188  HE2 MET A  13       0.921  10.044  -4.064  1.00  0.00           H  
ATOM    189  HE3 MET A  13      -0.247  11.394  -3.959  1.00  0.00           H  
ATOM    190  N   THR A  14       4.861   8.748  -7.501  1.00  0.00           N  
ATOM    191  CA  THR A  14       4.819   7.304  -7.736  1.00  0.00           C  
ATOM    192  C   THR A  14       3.401   6.723  -7.720  1.00  0.00           C  
ATOM    193  O   THR A  14       3.159   5.699  -8.358  1.00  0.00           O  
ATOM    194  CB  THR A  14       5.729   6.607  -6.720  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.071   6.878  -7.054  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.531   5.093  -6.733  1.00  0.00           C  
ATOM    197  H   THR A  14       5.418   9.086  -6.729  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.225   7.111  -8.729  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.537   6.979  -5.713  1.00  0.00           H  
ATOM    200 HG21 THR A  14       4.527   4.854  -6.383  1.00  0.00           H  
ATOM    201 HG22 THR A  14       5.660   4.708  -7.745  1.00  0.00           H  
ATOM    202 HG23 THR A  14       6.252   4.619  -6.067  1.00  0.00           H  
ATOM    203  N   SER A  15       2.466   7.359  -7.010  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.064   6.948  -6.927  1.00  0.00           C  
ATOM    205  C   SER A  15       0.859   5.441  -6.738  1.00  0.00           C  
ATOM    206  O   SER A  15      -0.079   4.875  -7.293  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.305   7.453  -8.155  1.00  0.00           C  
ATOM    208  OG  SER A  15       0.334   8.868  -8.197  1.00  0.00           O  
ATOM    209  H   SER A  15       2.729   8.183  -6.489  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.646   7.435  -6.047  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.757   7.054  -9.064  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -0.729   7.112  -8.096  1.00  0.00           H  
ATOM    213  HG  SER A  15       1.231   9.140  -8.407  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.724   4.780  -5.960  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.563   3.346  -5.694  1.00  0.00           C  
ATOM    216  C   LEU A  16       0.255   3.156  -4.931  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.023   3.923  -4.010  1.00  0.00           O  
ATOM    218  CB  LEU A  16       2.803   2.851  -4.936  1.00  0.00           C  
ATOM    219  CG  LEU A  16       2.778   1.440  -4.325  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       1.892   1.340  -3.081  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.376   0.384  -5.344  1.00  0.00           C  
ATOM    222  H   LEU A  16       2.484   5.289  -5.531  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.494   2.813  -6.643  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       3.634   2.886  -5.639  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       3.028   3.556  -4.135  1.00  0.00           H  
ATOM    226  HG  LEU A  16       3.791   1.201  -4.001  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       0.836   1.362  -3.352  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       2.105   0.405  -2.562  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       2.122   2.164  -2.406  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       2.464  -0.604  -4.891  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       1.344   0.544  -5.657  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       3.043   0.447  -6.204  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.547   2.152  -5.303  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -1.893   2.007  -4.755  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.153   0.597  -4.255  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.522  -0.357  -4.706  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -2.910   2.447  -5.816  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -2.881   1.532  -7.050  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -3.960   0.454  -6.949  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -3.593  -0.740  -7.828  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -4.621  -1.793  -7.740  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.234   1.478  -5.988  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.006   2.669  -3.897  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -3.912   2.448  -5.389  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.659   3.460  -6.134  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -3.068   2.125  -7.946  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -1.900   1.066  -7.140  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -4.056   0.112  -5.919  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -4.911   0.876  -7.275  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -3.491  -0.414  -8.864  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -2.635  -1.140  -7.496  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -4.332  -2.620  -8.243  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -4.791  -2.023  -6.771  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -5.494  -1.461  -8.124  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.090   0.461  -3.312  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.364  -0.835  -2.687  1.00  0.00           C  
ATOM    257  C   VAL A  18      -4.860  -1.104  -2.605  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.660  -0.169  -2.640  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -2.732  -0.934  -1.288  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -1.490  -0.051  -1.158  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -3.729  -0.562  -0.197  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.605   1.279  -3.019  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.916  -1.618  -3.300  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -2.446  -1.971  -1.115  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -0.761  -0.328  -1.920  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -1.746   1.001  -1.283  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -1.047  -0.188  -0.171  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -3.206  -0.476   0.755  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -4.216   0.381  -0.445  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -4.487  -1.341  -0.106  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.225  -2.384  -2.490  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.609  -2.840  -2.447  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.717  -4.183  -1.713  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.726  -4.664  -1.162  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.105  -3.024  -3.885  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -6.967  -1.744  -4.698  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -7.863  -0.878  -4.565  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -5.967  -1.641  -5.437  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.507  -3.093  -2.445  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.233  -2.099  -1.949  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.524  -3.811  -4.366  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.150  -3.333  -3.873  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.925  -4.773  -1.720  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.209  -6.148  -1.298  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.713  -6.241   0.145  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.516  -7.259   0.808  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -6.997  -7.050  -1.538  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.403  -8.467  -1.896  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.469  -8.701  -2.452  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.552  -9.435  -1.575  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.710  -4.245  -2.076  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -9.024  -6.490  -1.935  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.422  -6.661  -2.379  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.363  -7.057  -0.651  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -5.718  -9.227  -1.046  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.748 -10.381  -1.868  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.363  -5.180   0.628  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.831  -5.054   2.003  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.768  -6.207   2.336  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.825  -6.347   1.726  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.583  -3.727   2.167  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.705  -2.471   2.214  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.304  -2.196   3.656  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.437  -2.563   1.361  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.558  -4.410   0.003  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.981  -5.079   2.684  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.295  -3.632   1.348  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.168  -3.765   3.086  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.304  -1.630   1.867  1.00  0.00           H  
ATOM    310 HD11 LEU A  21     -10.199  -2.131   4.274  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.666  -3.004   4.013  1.00  0.00           H  
ATOM    312 HD13 LEU A  21      -8.775  -1.243   3.714  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.695  -2.742   0.318  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -7.881  -1.628   1.430  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.800  -3.368   1.729  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.379  -7.029   3.307  1.00  0.00           N  
ATOM    317  CA  THR A  22     -11.214  -8.115   3.782  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.401  -7.549   4.565  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.412  -6.370   4.918  1.00  0.00           O  
ATOM    320  CB  THR A  22     -10.357  -9.060   4.628  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -9.149  -9.312   3.956  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -11.041 -10.403   4.866  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.477  -6.907   3.745  1.00  0.00           H  
ATOM    324  HA  THR A  22     -11.591  -8.655   2.913  1.00  0.00           H  
ATOM    325  HB  THR A  22     -10.142  -8.598   5.591  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -11.385 -10.806   3.914  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -10.331 -11.093   5.321  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -11.882 -10.271   5.548  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.403  -8.387   4.839  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.635  -8.020   5.530  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.420  -7.540   6.973  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.386  -7.388   7.719  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.577  -9.227   5.507  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -15.066 -10.432   6.274  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -14.250 -11.378   5.631  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -15.408 -10.603   7.625  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -13.776 -12.492   6.336  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -14.934 -11.715   8.334  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -14.115 -12.665   7.692  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -13.648 -13.746   8.377  1.00  0.00           O  
ATOM    341  H   TYR A  23     -13.317  -9.349   4.543  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -15.101  -7.209   4.972  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.541  -8.933   5.922  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -15.746  -9.518   4.470  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -13.982 -11.253   4.592  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -16.041  -9.881   8.119  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -13.149 -13.218   5.839  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -15.197 -11.850   9.373  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -13.941 -13.761   9.291  1.00  0.00           H  
ATOM    350  N   ARG A  24     -13.167  -7.301   7.376  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -12.809  -6.925   8.738  1.00  0.00           C  
ATOM    352  C   ARG A  24     -11.906  -5.690   8.763  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.249  -5.426   9.766  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -12.122  -8.124   9.393  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -10.775  -8.383   8.708  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -10.204  -9.704   9.206  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -8.841  -9.924   8.700  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -7.886 -10.578   9.369  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -8.134 -11.128  10.555  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.669 -10.687   8.847  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.411  -7.403   6.714  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -13.715  -6.687   9.295  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -11.959  -7.929  10.453  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -12.757  -9.005   9.289  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -10.913  -8.445   7.629  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -10.078  -7.578   8.940  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -10.188  -9.684  10.295  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -10.857 -10.503   8.856  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -8.611  -9.553   7.790  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -9.054 -11.051  10.966  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -7.402 -11.625  11.043  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -6.465 -10.276   7.947  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -5.943 -11.181   9.345  1.00  0.00           H  
ATOM    374  N   THR A  25     -11.876  -4.940   7.662  1.00  0.00           N  
ATOM    375  CA  THR A  25     -10.950  -3.819   7.504  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.693  -2.536   7.125  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.883  -2.565   6.819  1.00  0.00           O  
ATOM    378  CB  THR A  25      -9.885  -4.186   6.456  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.590  -5.564   6.525  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.590  -3.424   6.720  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.499  -5.165   6.900  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.430  -3.646   8.446  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.247  -3.959   5.453  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.746  -2.357   6.561  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -8.268  -3.600   7.747  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -7.818  -3.778   6.038  1.00  0.00           H  
ATOM    387  N   SER A  26     -10.985  -1.400   7.147  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.537  -0.082   6.849  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.424   0.823   6.309  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.249   0.496   6.470  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.110   0.500   8.146  1.00  0.00           C  
ATOM    392  OG  SER A  26     -11.071   0.762   9.062  1.00  0.00           O  
ATOM    393  H   SER A  26     -10.006  -1.437   7.393  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.329  -0.176   6.106  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.648   1.426   7.940  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.805  -0.218   8.582  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.469   1.069   9.880  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.755   1.954   5.669  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.761   2.844   5.090  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.948   3.562   6.168  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.792   3.914   5.931  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.548   3.835   4.239  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.920   3.875   4.912  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.097   2.455   5.437  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.082   2.283   4.448  1.00  0.00           H  
ATOM    406  HB2 PRO A  27     -10.078   4.817   4.222  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.648   3.437   3.229  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.888   4.571   5.750  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.709   4.152   4.212  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.709   2.473   6.339  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.588   1.837   4.686  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.525   3.782   7.352  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.782   4.406   8.441  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.683   3.468   8.920  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.615   3.914   9.339  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.716   4.719   9.603  1.00  0.00           C  
ATOM    417  CG  ASP A  28      -8.975   5.443  10.726  1.00  0.00           C  
ATOM    418  OD1 ASP A  28      -8.767   6.668  10.584  1.00  0.00           O  
ATOM    419  OD2 ASP A  28      -8.625   4.764  11.718  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.487   3.515   7.506  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.331   5.331   8.082  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.530   5.348   9.244  1.00  0.00           H  
ATOM    423  HB3 ASP A  28     -10.122   3.783   9.987  1.00  0.00           H  
ATOM    424  N   THR A  29      -7.942   2.160   8.859  1.00  0.00           N  
ATOM    425  CA  THR A  29      -6.943   1.185   9.255  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.896   1.092   8.157  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.704   1.112   8.444  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.596  -0.176   9.495  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.563  -0.068  10.512  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.531  -1.179   9.934  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.840   1.838   8.528  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.462   1.519  10.174  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.073  -0.529   8.581  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.979  -0.778  10.784  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -7.010  -2.119  10.209  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.851  -1.357   9.101  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.334   0.995   6.900  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.423   0.921   5.768  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.479   2.123   5.728  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.431   2.061   5.090  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.250   0.814   4.480  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.086  -0.528   3.754  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.740  -0.592   3.045  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.205  -1.718   4.705  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.326   0.976   6.715  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.806   0.031   5.886  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.305   0.935   4.726  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -5.975   1.620   3.800  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.869  -0.599   2.999  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -3.945  -0.295   3.728  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -4.564  -1.601   2.672  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.769   0.095   2.200  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.098  -1.592   5.318  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.296  -2.634   4.122  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.325  -1.794   5.342  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.846   3.214   6.409  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -4.012   4.399   6.479  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.910   4.130   7.490  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.731   4.240   7.172  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.869   5.587   6.926  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -4.232   6.959   6.656  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -2.848   7.138   7.282  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.439   8.548   7.263  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.820   9.458   8.164  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -3.627   9.131   9.171  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -2.399  10.713   8.060  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.723   3.201   6.909  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.577   4.606   5.502  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.822   5.540   6.400  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.079   5.489   7.991  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.135   7.116   5.583  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -4.897   7.725   7.054  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.856   6.775   8.311  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -2.126   6.560   6.705  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.816   8.843   6.525  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.967   8.185   9.267  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -3.903   9.834   9.842  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -1.778  10.971   7.306  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -2.696  11.406   8.731  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.305   3.771   8.714  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.401   3.525   9.824  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.472   2.346   9.523  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.336   2.317   9.991  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -3.287   3.275  11.052  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -2.913   2.014  11.827  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -4.054   1.612  12.749  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -4.421   2.691  13.681  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -5.505   3.464  13.563  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -6.360   3.302  12.557  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -5.736   4.414  14.461  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.290   3.659   8.905  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.782   4.401  10.011  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -3.243   4.138  11.716  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -4.320   3.171  10.720  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -2.766   1.191  11.127  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.002   2.187  12.401  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -4.906   1.335  12.127  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -3.745   0.730  13.311  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -3.802   2.856  14.461  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -6.201   2.577  11.872  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -7.168   3.901  12.471  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -5.104   4.551  15.238  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -6.553   5.002  14.370  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.959   1.376   8.743  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.232   0.144   8.485  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.196   0.324   7.383  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.853  -0.317   7.422  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.239  -0.948   8.107  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.538  -2.221   7.638  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -3.090  -1.284   9.329  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.877   1.486   8.339  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.725  -0.159   9.401  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.883  -0.581   7.307  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -0.992  -2.013   6.719  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -0.853  -2.568   8.411  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -2.284  -2.990   7.436  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -2.447  -1.656  10.127  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -3.609  -0.389   9.672  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -3.821  -2.045   9.058  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.471   1.184   6.399  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.459   1.443   5.312  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.269   2.724   5.544  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.234   2.974   4.827  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.326   1.480   4.003  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.511   0.124   3.356  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.500  -0.744   3.835  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.297  -0.275   2.279  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.704  -1.988   3.221  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.104  -1.525   1.671  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.908  -2.377   2.133  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.358   1.666   6.387  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.181   0.629   5.242  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.304   1.922   4.193  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.167   2.150   3.298  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.105  -0.456   4.681  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.069   0.384   1.909  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.474  -2.651   3.589  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.721  -1.837   0.842  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -1.073  -3.329   1.651  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.896   3.545   6.531  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.629   4.759   6.857  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.957   4.449   7.541  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.901   5.226   7.433  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.752   5.633   7.754  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.494   6.844   8.316  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.547   7.792   9.043  1.00  0.00           C  
ATOM    547  OE1 GLU A  35      -0.084   7.339  10.024  1.00  0.00           O  
ATOM    548  OE2 GLU A  35       0.461   8.966   8.616  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.073   3.323   7.075  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.840   5.301   5.936  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.098   5.993   7.172  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.381   5.038   8.589  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.245   6.492   9.023  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.988   7.370   7.499  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.051   3.317   8.247  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.264   2.970   8.975  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.431   2.675   8.034  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.592   2.771   8.434  1.00  0.00           O  
ATOM    559  CB  LYS A  36       3.987   1.784   9.897  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.680   0.496   9.134  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.255  -0.582  10.134  1.00  0.00           C  
ATOM    562  CE  LYS A  36       2.966  -1.901   9.420  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       4.200  -2.515   8.892  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.267   2.682   8.282  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.545   3.821   9.596  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       4.870   1.620  10.516  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.144   2.026  10.544  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.868   0.675   8.431  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.565   0.168   8.588  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.047  -0.734  10.868  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.353  -0.258  10.653  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.500  -2.591  10.123  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       2.267  -1.712   8.604  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       4.833  -2.726   9.651  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       3.982  -3.369   8.399  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       4.655  -1.882   8.250  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.133   2.314   6.783  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.151   2.071   5.770  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.768   3.380   5.285  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.852   3.366   4.706  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.538   1.317   4.593  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.107  -0.079   4.976  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.858  -0.278   5.584  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       5.955  -1.171   4.736  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.465  -1.569   5.965  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.565  -2.462   5.119  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.319  -2.665   5.740  1.00  0.00           C  
ATOM    588  OH  TYR A  37       3.944  -3.917   6.129  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.160   2.210   6.533  1.00  0.00           H  
ATOM    590  HA  TYR A  37       6.936   1.455   6.209  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.679   1.874   4.219  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.278   1.247   3.797  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.199   0.561   5.754  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       6.911  -1.019   4.256  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.505  -1.713   6.438  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.218  -3.302   4.940  1.00  0.00           H  
ATOM    597  HH  TYR A  37       4.596  -4.590   5.918  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.089   4.507   5.516  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.636   5.811   5.184  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.587   6.910   5.284  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.549   7.635   6.278  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.175   4.457   5.941  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.458   6.046   5.859  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.021   5.788   4.164  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.735   7.032   4.259  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.696   8.047   4.204  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.593   7.628   3.233  1.00  0.00           C  
ATOM    608  O   ARG A  39       2.780   6.716   2.427  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.321   9.387   3.798  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.306   9.213   2.639  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.813  10.560   2.132  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.623  11.249   3.146  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.761  11.903   2.888  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.250  11.975   1.653  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.422  12.493   3.880  1.00  0.00           N  
ATOM    616  H   ARG A  39       4.813   6.411   3.467  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.231   8.161   5.183  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.534  10.080   3.504  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.859   9.802   4.650  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.161   8.620   2.969  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.812   8.681   1.827  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.417  10.380   1.242  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.965  11.190   1.860  1.00  0.00           H  
ATOM    624  HE  ARG A  39       6.289  11.222   4.099  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.766  11.533   0.884  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.106  12.479   1.473  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       8.065  12.457   4.823  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.287  12.980   3.694  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.452   8.308   3.321  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.287   8.054   2.479  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.237   9.391   1.972  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.283  10.363   2.724  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.792   7.318   3.284  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -2.067   7.129   2.461  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -0.290   5.941   3.725  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.373   9.043   4.009  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.577   7.435   1.630  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -1.047   7.903   4.167  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -1.834   6.599   1.538  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -2.793   6.544   3.025  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.516   8.096   2.237  1.00  0.00           H  
ATOM    642 HG21 VAL A  40       0.580   6.053   4.372  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -1.071   5.422   4.281  1.00  0.00           H  
ATOM    644 HG23 VAL A  40      -0.014   5.352   2.850  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.626   9.438   0.699  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -1.127  10.657   0.083  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.644  10.609  -0.009  1.00  0.00           C  
ATOM    648  O   GLY A  41      -3.298  11.653  -0.021  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.566   8.606   0.129  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.841  11.524   0.678  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.717  10.745  -0.922  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.208   9.400  -0.070  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.647   9.229  -0.011  1.00  0.00           C  
ATOM    654  C   ASP A  42      -4.996   7.779   0.318  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.171   6.880   0.159  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.264   9.627  -1.358  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -6.786   9.671  -1.293  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -7.318   9.960  -0.198  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -7.416   9.419  -2.342  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.634   8.572  -0.140  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -5.033   9.872   0.780  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -4.905  10.615  -1.647  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -4.958   8.910  -2.121  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.227   7.569   0.775  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.782   6.259   1.078  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.278   6.409   1.301  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.698   6.989   2.298  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.110   5.652   2.316  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -5.921   6.639   3.466  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -6.908   4.454   2.833  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.827   8.370   0.915  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.625   5.586   0.235  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -5.119   5.303   2.024  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -6.883   7.013   3.817  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -5.410   6.123   4.279  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -5.303   7.475   3.135  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -7.129   3.770   2.014  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -6.324   3.935   3.592  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -7.841   4.793   3.283  1.00  0.00           H  
ATOM    680  N   TYR A  44      -9.098   5.887   0.385  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.536   5.929   0.617  1.00  0.00           C  
ATOM    682  C   TYR A  44     -11.311   4.869  -0.163  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.736   4.124  -0.960  1.00  0.00           O  
ATOM    684  CB  TYR A  44     -11.060   7.357   0.437  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.580   7.775  -0.917  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -10.803   7.693  -2.086  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -12.882   8.284  -0.971  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -11.327   8.143  -3.303  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -13.403   8.753  -2.181  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -12.620   8.704  -3.349  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -13.118   9.196  -4.515  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.732   5.460  -0.455  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.693   5.706   1.673  1.00  0.00           H  
ATOM    694  HB2 TYR A  44     -11.873   7.491   1.150  1.00  0.00           H  
ATOM    695  HB3 TYR A  44     -10.280   8.063   0.724  1.00  0.00           H  
ATOM    696  HD1 TYR A  44      -9.799   7.292  -2.066  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -13.489   8.332  -0.079  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -10.740   8.064  -4.206  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -14.405   9.153  -2.210  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -12.514   9.067  -5.250  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.625   4.819   0.082  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -13.512   3.790  -0.440  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.658   4.474  -1.187  1.00  0.00           C  
ATOM    704  O   ILE A  45     -15.718   4.725  -0.618  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -13.991   2.887   0.702  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.754   2.269   1.370  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.919   1.779   0.198  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -13.103   1.149   2.345  1.00  0.00           C  
ATOM    709  H   ILE A  45     -13.033   5.524   0.678  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.951   3.165  -1.134  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.526   3.486   1.439  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -12.098   1.864   0.599  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -12.221   3.053   1.908  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -14.381   1.115  -0.479  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -15.297   1.210   1.048  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.768   2.215  -0.332  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -13.495   0.293   1.797  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -12.203   0.843   2.877  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -13.852   1.501   3.055  1.00  0.00           H  
ATOM    720  N   PRO A  46     -14.432   4.780  -2.468  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -15.321   5.579  -3.290  1.00  0.00           C  
ATOM    722  C   PRO A  46     -16.590   4.842  -3.696  1.00  0.00           C  
ATOM    723  O   PRO A  46     -17.592   5.486  -3.996  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -14.507   5.900  -4.541  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -13.532   4.732  -4.656  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -13.248   4.378  -3.206  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -15.589   6.502  -2.777  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -15.130   5.977  -5.432  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -13.947   6.822  -4.383  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -14.015   3.891  -5.156  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -12.614   5.014  -5.173  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -13.069   3.307  -3.117  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -12.389   4.946  -2.851  1.00  0.00           H  
ATOM    734  N   ARG A  47     -16.565   3.507  -3.712  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -17.722   2.743  -4.143  1.00  0.00           C  
ATOM    736  C   ARG A  47     -18.867   3.002  -3.170  1.00  0.00           C  
ATOM    737  O   ARG A  47     -18.767   2.650  -1.996  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -17.346   1.259  -4.243  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -18.264   0.500  -5.209  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -18.180   1.051  -6.637  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -16.797   1.048  -7.136  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -16.096   2.131  -7.481  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -16.615   3.352  -7.417  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -14.847   2.024  -7.904  1.00  0.00           N  
ATOM    745  H   ARG A  47     -15.732   3.014  -3.425  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -18.007   3.113  -5.128  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -16.320   1.174  -4.601  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -17.402   0.803  -3.254  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -17.965  -0.547  -5.222  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -19.294   0.570  -4.859  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -18.788   0.424  -7.288  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -18.590   2.061  -6.667  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -16.343   0.149  -7.223  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -17.572   3.505  -7.128  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -16.032   4.140  -7.660  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -14.391   1.125  -7.972  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -14.334   2.856  -8.155  1.00  0.00           H  
ATOM    758  N   ASP A  48     -19.944   3.616  -3.668  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -21.026   4.149  -2.852  1.00  0.00           C  
ATOM    760  C   ASP A  48     -20.460   4.849  -1.615  1.00  0.00           C  
ATOM    761  O   ASP A  48     -20.608   4.375  -0.496  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -22.059   3.077  -2.535  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -22.521   2.352  -3.801  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -23.254   2.983  -4.591  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -22.132   1.173  -3.965  1.00  0.00           O  
ATOM    766  H   ASP A  48     -20.015   3.751  -4.666  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -21.534   4.915  -3.440  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -21.626   2.357  -1.841  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -22.918   3.569  -2.077  1.00  0.00           H  
ATOM    770  N   ARG A  49     -19.804   5.988  -1.859  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -19.009   6.767  -0.911  1.00  0.00           C  
ATOM    772  C   ARG A  49     -19.709   7.190   0.390  1.00  0.00           C  
ATOM    773  O   ARG A  49     -19.127   7.932   1.178  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -18.447   7.972  -1.680  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -19.474   9.080  -1.864  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -18.901  10.153  -2.784  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -19.732  11.359  -2.760  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -20.656  11.682  -3.669  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -20.911  10.892  -4.707  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -21.333  12.821  -3.532  1.00  0.00           N  
ATOM    781  H   ARG A  49     -19.835   6.343  -2.804  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -18.167   6.135  -0.626  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -17.593   8.381  -1.140  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -18.147   7.649  -2.676  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -20.379   8.668  -2.310  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -19.695   9.523  -0.893  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -17.896  10.406  -2.449  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -18.827   9.756  -3.796  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -19.592  11.998  -1.991  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -20.420  10.016  -4.822  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -21.600  11.164  -5.393  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -21.140  13.421  -2.743  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -22.030  13.080  -4.215  1.00  0.00           H  
ATOM    794  N   TYR A  50     -20.938   6.734   0.624  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -21.730   7.060   1.806  1.00  0.00           C  
ATOM    796  C   TYR A  50     -22.557   5.855   2.255  1.00  0.00           C  
ATOM    797  O   TYR A  50     -23.391   5.977   3.156  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -22.638   8.242   1.475  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -23.241   8.074   0.105  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -24.366   7.269  -0.084  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -22.624   8.697  -0.987  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -24.838   7.026  -1.382  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -23.068   8.448  -2.291  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -24.188   7.614  -2.492  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -24.639   7.377  -3.755  1.00  0.00           O  
ATOM    806  H   TYR A  50     -21.356   6.126  -0.065  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -21.070   7.339   2.628  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -23.423   8.339   2.225  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -22.029   9.146   1.485  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -24.864   6.829   0.769  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -21.790   9.362  -0.815  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -25.689   6.376  -1.519  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -22.532   8.895  -3.116  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -25.403   6.795  -3.774  1.00  0.00           H  
ATOM    815  N   THR A  51     -22.337   4.688   1.640  1.00  0.00           N  
ATOM    816  CA  THR A  51     -22.956   3.433   2.063  1.00  0.00           C  
ATOM    817  C   THR A  51     -21.859   2.407   2.321  1.00  0.00           C  
ATOM    818  O   THR A  51     -21.947   1.619   3.258  1.00  0.00           O  
ATOM    819  CB  THR A  51     -23.950   2.896   1.023  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -23.280   2.162   0.028  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -24.734   4.011   0.340  1.00  0.00           C  
ATOM    822  H   THR A  51     -21.697   4.665   0.859  1.00  0.00           H  
ATOM    823  HA  THR A  51     -23.500   3.607   2.990  1.00  0.00           H  
ATOM    824  HB  THR A  51     -24.651   2.228   1.522  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -24.055   4.604  -0.273  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -25.494   3.572  -0.307  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -25.217   4.638   1.089  1.00  0.00           H  
ATOM    828  N   LYS A  52     -20.829   2.444   1.469  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -19.614   1.646   1.522  1.00  0.00           C  
ATOM    830  C   LYS A  52     -19.878   0.168   1.810  1.00  0.00           C  
ATOM    831  O   LYS A  52     -19.000  -0.521   2.326  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -18.658   2.257   2.551  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -18.547   3.780   2.411  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -19.161   4.509   3.615  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -18.411   4.211   4.914  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -17.034   4.743   4.880  1.00  0.00           N  
ATOM    837  H   LYS A  52     -20.886   3.096   0.698  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -19.166   1.727   0.533  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -19.015   2.006   3.550  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -17.670   1.818   2.414  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -17.500   4.069   2.319  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -19.072   4.109   1.515  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -19.149   5.584   3.435  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -20.199   4.191   3.722  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -18.948   4.671   5.743  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -18.382   3.134   5.076  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -17.058   5.744   4.749  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -16.563   4.539   5.750  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -16.518   4.319   4.123  1.00  0.00           H  
ATOM    850  N   GLU A  53     -21.078  -0.321   1.485  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -21.495  -1.676   1.820  1.00  0.00           C  
ATOM    852  C   GLU A  53     -20.665  -2.739   1.105  1.00  0.00           C  
ATOM    853  O   GLU A  53     -20.612  -3.883   1.552  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -22.969  -1.853   1.451  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -23.817  -0.767   2.101  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -25.300  -1.014   1.855  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -25.793  -0.579   0.790  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -25.938  -1.638   2.736  1.00  0.00           O  
ATOM    859  H   GLU A  53     -21.735   0.272   0.998  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -21.386  -1.820   2.895  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -23.080  -1.777   0.368  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -23.310  -2.831   1.788  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -23.609  -0.749   3.171  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -23.527   0.189   1.666  1.00  0.00           H  
ATOM    865  N   SER A  54     -20.018  -2.361   0.000  1.00  0.00           N  
ATOM    866  CA  SER A  54     -19.197  -3.276  -0.779  1.00  0.00           C  
ATOM    867  C   SER A  54     -17.852  -3.513  -0.097  1.00  0.00           C  
ATOM    868  O   SER A  54     -17.444  -4.663   0.070  1.00  0.00           O  
ATOM    869  CB  SER A  54     -18.995  -2.666  -2.163  1.00  0.00           C  
ATOM    870  OG  SER A  54     -18.198  -3.519  -2.954  1.00  0.00           O  
ATOM    871  H   SER A  54     -20.105  -1.402  -0.308  1.00  0.00           H  
ATOM    872  HA  SER A  54     -19.712  -4.230  -0.893  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -19.969  -2.529  -2.633  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -18.514  -1.693  -2.063  1.00  0.00           H  
ATOM    875  HG  SER A  54     -18.113  -3.134  -3.829  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.177  -2.421   0.290  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -15.888  -2.391   0.977  1.00  0.00           C  
ATOM    878  C   ARG A  55     -14.896  -3.468   0.528  1.00  0.00           C  
ATOM    879  O   ARG A  55     -14.088  -3.934   1.331  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -16.124  -2.444   2.488  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -14.994  -1.726   3.223  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -15.074  -1.963   4.729  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -16.333  -1.480   5.297  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -16.574  -1.412   6.609  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -15.639  -1.781   7.482  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -17.751  -0.977   7.048  1.00  0.00           N  
ATOM    887  H   ARG A  55     -17.598  -1.525   0.096  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -15.434  -1.431   0.732  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -17.067  -1.951   2.723  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -16.177  -3.485   2.810  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -14.026  -2.078   2.870  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -15.063  -0.657   3.024  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -14.975  -3.029   4.934  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -14.249  -1.434   5.206  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -17.055  -1.187   4.655  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -14.743  -2.116   7.156  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -15.822  -1.725   8.473  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -18.466  -0.705   6.388  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -17.936  -0.919   8.038  1.00  0.00           H  
ATOM    900  N   GLY A  56     -14.937  -3.879  -0.740  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.035  -4.909  -1.242  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.605  -4.396  -1.387  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.691  -5.187  -1.619  1.00  0.00           O  
ATOM    904  H   GLY A  56     -15.611  -3.477  -1.376  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.029  -5.755  -0.556  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.390  -5.239  -2.218  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.403  -3.081  -1.260  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.102  -2.463  -1.445  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.071  -1.059  -0.847  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.107  -0.507  -0.478  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.794  -2.385  -2.942  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.706  -1.468  -3.727  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -13.066  -1.779  -3.897  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.185  -0.299  -4.304  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -13.892  -0.928  -4.646  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -12.014   0.554  -5.049  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -13.369   0.240  -5.216  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.175  -2.473  -1.032  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.339  -3.073  -0.963  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.770  -2.032  -3.062  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -10.855  -3.385  -3.371  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -13.489  -2.669  -3.456  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -10.142  -0.052  -4.174  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -14.934  -1.182  -4.781  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -11.604   1.448  -5.496  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -14.008   0.900  -5.783  1.00  0.00           H  
ATOM    927  N   ALA A  58      -9.864  -0.499  -0.764  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.620   0.869  -0.345  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.360   1.356  -1.047  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.251   0.999  -0.657  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.465   0.952   1.174  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.051  -1.042  -1.019  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.458   1.492  -0.656  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.587   0.385   1.482  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.336   1.994   1.466  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.357   0.549   1.656  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.548   2.164  -2.090  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.486   2.665  -2.942  1.00  0.00           C  
ATOM    939  C   PHE A  59      -6.622   3.628  -2.135  1.00  0.00           C  
ATOM    940  O   PHE A  59      -6.924   4.817  -2.018  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.112   3.303  -4.185  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.146   3.989  -5.128  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -6.497   3.279  -6.154  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.907   5.363  -4.981  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -5.594   3.940  -7.002  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -6.021   6.025  -5.839  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.348   5.308  -6.835  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.490   2.461  -2.300  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -6.839   1.847  -3.260  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.647   2.532  -4.741  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -8.846   4.041  -3.861  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -6.686   2.229  -6.315  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -7.413   5.923  -4.207  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -5.083   3.394  -7.780  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -5.878   7.089  -5.728  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.646   5.806  -7.487  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.537   3.088  -1.575  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.502   3.886  -0.936  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.597   4.415  -2.035  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.600   3.864  -3.137  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -3.706   3.020   0.043  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -2.616   3.811   0.764  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -4.637   2.461   1.108  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.412   2.086  -1.613  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -4.954   4.721  -0.400  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -3.242   2.203  -0.507  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -2.153   3.178   1.521  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -1.846   4.125   0.061  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -3.056   4.686   1.245  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -4.053   1.877   1.818  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -5.113   3.288   1.636  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -5.409   1.843   0.649  1.00  0.00           H  
ATOM    973  N   ARG A  61      -2.833   5.467  -1.741  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -1.913   6.069  -2.692  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.654   6.544  -1.971  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.753   7.160  -0.911  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.629   7.230  -3.382  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -1.872   7.651  -4.633  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -2.609   8.810  -5.293  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.227   8.919  -6.707  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.105   8.950  -7.713  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.413   8.959  -7.475  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -2.680   8.969  -8.973  1.00  0.00           N  
ATOM    984  H   ARG A  61      -2.895   5.876  -0.819  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.651   5.329  -3.447  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -3.632   6.920  -3.673  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -2.714   8.074  -2.696  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -0.859   7.964  -4.382  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -1.834   6.806  -5.322  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -3.682   8.626  -5.224  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -2.378   9.737  -4.771  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.244   8.968  -6.932  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -4.757   8.972  -6.525  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.070   8.947  -8.242  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -1.689   8.971  -9.165  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.350   8.965  -9.729  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.521   6.257  -2.543  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.818   6.639  -2.000  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.526   7.578  -2.966  1.00  0.00           C  
ATOM   1000  O   PHE A  62       2.348   7.469  -4.177  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.696   5.405  -1.828  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.424   4.547  -0.614  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.197   3.883  -0.467  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.417   4.409   0.364  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       0.971   3.062   0.647  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.198   3.583   1.473  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       1.982   2.902   1.607  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.533   5.727  -3.402  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.710   7.134  -1.035  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.582   4.788  -2.719  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.733   5.737  -1.783  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.431   3.996  -1.220  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.355   4.934   0.261  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62       0.023   2.559   0.761  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       3.967   3.469   2.223  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       1.835   2.248   2.454  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.329   8.495  -2.420  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       3.972   9.545  -3.194  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.425   9.234  -3.533  1.00  0.00           C  
ATOM   1020  O   HIS A  63       5.939   9.719  -4.539  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       3.958  10.871  -2.424  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.183  10.937  -1.126  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.199  11.888  -0.854  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.337  10.127  -0.029  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.800  11.647   0.404  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.456  10.593   0.916  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.488   8.481  -1.423  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.436   9.672  -4.135  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       4.987  11.152  -2.202  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.553  11.633  -3.089  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       4.010   9.292   0.103  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.054  12.220   0.934  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.320  10.217   1.843  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.091   8.434  -2.706  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.519   8.194  -2.841  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.782   6.740  -3.196  1.00  0.00           C  
ATOM   1037  O   ASP A  64       7.209   5.830  -2.602  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       8.189   8.566  -1.525  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.406  10.075  -1.431  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.403  10.549  -2.024  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       7.581  10.742  -0.772  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.612   7.991  -1.935  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       7.926   8.823  -3.634  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       7.558   8.240  -0.697  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       9.151   8.058  -1.459  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.662   6.541  -4.181  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       8.954   5.230  -4.734  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.510   4.284  -3.679  1.00  0.00           C  
ATOM   1049  O   LYS A  65       9.065   3.142  -3.617  1.00  0.00           O  
ATOM   1050  CB  LYS A  65       9.929   5.408  -5.902  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.474   4.085  -6.452  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.373   3.125  -6.914  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.482   3.739  -7.993  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.244   4.047  -9.218  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.139   7.337  -4.582  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       8.028   4.799  -5.114  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.429   5.956  -6.702  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.766   6.017  -5.561  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.128   4.308  -7.294  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      11.069   3.594  -5.682  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65       9.836   2.218  -7.303  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       8.751   2.842  -6.065  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       7.684   3.035  -8.228  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       8.028   4.652  -7.609  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65       9.978   4.711  -9.017  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       9.666   3.204  -9.582  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65       8.632   4.434  -9.921  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.464   4.724  -2.853  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.108   3.829  -1.899  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.123   3.301  -0.855  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.253   2.164  -0.400  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.341   4.511  -1.289  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.029   5.756  -0.453  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.731   5.424   1.010  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.909   4.882   1.690  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.873   4.353   2.915  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      11.734   4.300   3.602  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      13.985   3.877   3.465  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.763   5.687  -2.897  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.470   2.964  -2.457  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.897   3.795  -0.686  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      12.979   4.816  -2.118  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      12.894   6.419  -0.484  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      11.183   6.282  -0.895  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      11.422   6.337   1.519  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      10.915   4.703   1.069  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.793   4.915   1.203  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      10.886   4.663   3.194  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      11.709   3.898   4.529  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.859   3.908   2.959  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      13.959   3.481   4.394  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.138   4.119  -0.470  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.150   3.712   0.519  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.061   2.872  -0.149  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.399   2.067   0.501  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.521   4.945   1.163  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       8.569   5.815   1.855  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       9.263   5.287   2.749  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.665   7.005   1.480  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.066   5.043  -0.872  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.632   3.114   1.293  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.020   5.529   0.391  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       6.781   4.632   1.898  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.880   3.069  -1.458  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.879   2.393  -2.246  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.317   0.969  -2.574  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.543   0.027  -2.415  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.723   3.192  -3.536  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.466   3.732  -1.946  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       4.926   2.365  -1.717  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.714   3.418  -3.929  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       5.208   2.588  -4.283  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       5.173   4.113  -3.340  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.561   0.802  -3.031  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       8.034  -0.515  -3.413  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.305  -1.371  -2.181  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.216  -2.594  -2.264  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.268  -0.425  -4.317  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.469   0.197  -3.600  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.751   0.007  -4.409  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      11.948   0.786  -5.365  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      12.522  -0.916  -4.064  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.180   1.595  -3.123  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.236  -0.996  -3.979  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.535  -1.433  -4.634  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       9.020   0.165  -5.198  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.299   1.262  -3.439  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.583  -0.271  -2.622  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.632  -0.759  -1.041  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.833  -1.541   0.166  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.500  -2.083   0.673  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.422  -3.229   1.111  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.512  -0.669   1.223  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.870  -1.487   2.463  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.713  -2.404   2.329  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.298  -1.189   3.537  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.749   0.242  -0.997  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.481  -2.388  -0.063  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.430  -0.258   0.801  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.853   0.153   1.504  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.438  -1.271   0.617  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.144  -1.695   1.125  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.575  -2.850   0.302  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.876  -3.701   0.855  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.185  -0.504   1.118  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.528  -0.343   0.227  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.269  -2.043   2.150  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       3.221  -0.802   1.529  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       4.596   0.304   1.726  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       4.047  -0.147   0.098  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.856  -2.904  -1.005  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.337  -3.999  -1.816  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.188  -5.245  -1.594  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.673  -6.361  -1.549  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.289  -3.603  -3.292  1.00  0.00           C  
ATOM   1156  CG  MET A  72       5.543  -3.968  -4.086  1.00  0.00           C  
ATOM   1157  SD  MET A  72       5.395  -3.610  -5.857  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.550  -1.812  -5.793  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.430  -2.189  -1.430  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.315  -4.198  -1.494  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.450  -4.118  -3.760  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       4.116  -2.529  -3.366  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       6.399  -3.432  -3.677  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       5.722  -5.038  -3.983  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       6.596  -1.551  -5.637  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       5.215  -1.379  -6.736  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       4.948  -1.418  -4.974  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.499  -5.045  -1.450  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.447  -6.120  -1.212  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.407  -6.600   0.241  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.140  -7.516   0.599  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.848  -5.625  -1.582  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.885  -6.747  -1.534  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.694  -7.743  -2.267  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.863  -6.597  -0.770  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.850  -4.101  -1.518  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.190  -6.956  -1.862  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.821  -5.216  -2.592  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.135  -4.830  -0.894  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.561  -5.999   1.089  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.518  -6.345   2.497  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.112  -6.636   3.015  1.00  0.00           C  
ATOM   1183  O   ALA A  74       4.975  -7.031   4.173  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.130  -5.200   3.286  1.00  0.00           C  
ATOM   1185  H   ALA A  74       5.951  -5.260   0.770  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.124  -7.237   2.658  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.523  -4.310   3.118  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.133  -5.443   4.349  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.148  -5.021   2.941  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.070  -6.455   2.196  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.728  -6.785   2.648  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.851  -7.498   1.624  1.00  0.00           C  
ATOM   1193  O   MET A  75       0.935  -8.212   2.023  1.00  0.00           O  
ATOM   1194  CB  MET A  75       2.012  -5.515   3.082  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.069  -5.861   4.228  1.00  0.00           C  
ATOM   1196  SD  MET A  75      -0.178  -4.602   4.593  1.00  0.00           S  
ATOM   1197  CE  MET A  75       0.912  -3.209   4.947  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.226  -6.071   1.275  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.811  -7.445   3.510  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.732  -4.769   3.418  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.433  -5.132   2.241  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.552  -6.790   3.986  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       1.675  -6.035   5.118  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       0.318  -2.320   5.163  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       1.526  -3.454   5.814  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       1.553  -3.008   4.089  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.088  -7.335   0.320  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.219  -8.013  -0.632  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.352  -9.526  -0.475  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.447 -10.056  -0.308  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.526  -7.572  -2.064  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       1.015  -8.576  -3.089  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76      -0.226  -8.664  -3.228  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       1.859  -9.244  -3.728  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.845  -6.759  -0.016  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.189  -7.741  -0.400  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       1.030  -6.619  -2.246  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.597  -7.419  -2.191  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.206 -10.212  -0.537  1.00  0.00           N  
ATOM   1220  CA  GLY A  77       0.143 -11.665  -0.441  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.404 -12.180   0.975  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.654 -13.372   1.153  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.651  -9.694  -0.666  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -0.845 -11.996  -0.762  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       0.888 -12.102  -1.106  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.349 -11.303   1.983  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.591 -11.678   3.375  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.680 -12.255   3.996  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -0.986 -12.031   5.164  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.075 -10.451   4.153  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.119 -10.339   1.789  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.355 -12.455   3.393  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       0.306  -9.679   4.136  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       1.283 -10.733   5.185  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       1.990 -10.068   3.701  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.425 -13.000   3.182  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.770 -13.457   3.483  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -2.855 -14.548   4.534  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -1.847 -15.047   5.028  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.423 -13.909   2.183  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -2.895 -15.255   1.695  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -4.930 -13.900   2.227  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -1.034 -13.248   2.284  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.324 -12.598   3.862  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -3.216 -13.156   1.423  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -1.810 -15.206   1.600  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -3.169 -16.047   2.391  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -3.325 -15.481   0.719  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -5.273 -12.921   2.563  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -5.238 -14.045   1.192  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -5.325 -14.707   2.844  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -4.099 -14.905   4.860  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.373 -15.987   5.801  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.706 -16.693   5.555  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -6.034 -17.636   6.277  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -4.274 -15.475   7.246  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -5.568 -14.861   7.795  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -5.324 -14.389   9.227  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -6.054 -13.670   6.974  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -4.851 -14.410   4.403  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.589 -16.731   5.655  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -4.011 -16.319   7.884  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -3.470 -14.743   7.313  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -6.351 -15.620   7.816  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -4.553 -13.619   9.230  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -6.246 -13.975   9.634  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -5.004 -15.228   9.845  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -6.287 -13.987   5.957  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -6.954 -13.263   7.435  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -5.279 -12.903   6.961  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.481 -16.257   4.557  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -7.789 -16.844   4.299  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.128 -16.908   2.809  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.198 -17.396   2.445  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.841 -16.042   5.077  1.00  0.00           C  
ATOM   1276  CG  ASP A  81     -10.213 -16.713   5.038  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -10.301 -17.872   5.501  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -11.162 -16.063   4.545  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -6.176 -15.495   3.970  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -7.779 -17.869   4.668  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -8.524 -15.960   6.117  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -8.908 -15.040   4.656  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -7.235 -16.425   1.940  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -7.454 -16.493   0.500  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -7.293 -15.125  -0.154  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -7.091 -15.042  -1.366  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.374 -16.017   2.274  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -6.727 -17.179   0.068  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -8.459 -16.861   0.294  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.381 -14.059   0.652  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.116 -12.695   0.207  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -6.971 -11.822   1.445  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.752 -11.938   2.388  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.236 -12.208  -0.715  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.483 -11.805   0.052  1.00  0.00           C  
ATOM   1296  CD  ARG A  83      -9.558 -10.309   0.364  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -10.941  -9.920   0.657  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.666  -9.079  -0.088  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -11.155  -8.505  -1.171  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -12.919  -8.807   0.261  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.584 -14.187   1.633  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.179 -12.692  -0.351  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -7.898 -11.358  -1.308  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -8.494 -13.004  -1.412  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83     -10.340 -12.070  -0.567  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.505 -12.377   0.980  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83      -8.928 -10.066   1.219  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83      -9.205  -9.747  -0.500  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -11.372 -10.326   1.476  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83     -10.210  -8.708  -1.464  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -11.709  -7.858  -1.714  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -13.330  -9.242   1.074  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -13.468  -8.163  -0.290  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -5.964 -10.949   1.445  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.769  -9.999   2.527  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.231  -8.699   1.948  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.651  -7.611   2.338  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.757 -10.504   3.550  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -5.394 -11.362   4.645  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -6.253 -10.527   5.593  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -5.663  -9.791   6.413  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -7.494 -10.633   5.495  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.319 -10.941   0.668  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.721  -9.884   3.045  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.979 -11.050   3.017  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -4.298  -9.647   4.041  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -5.999 -12.153   4.202  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.599 -11.834   5.222  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.293  -8.840   1.003  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.632  -7.712   0.359  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.436  -7.947  -1.135  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.281  -9.084  -1.581  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.219  -7.506   0.926  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -2.075  -6.771   2.266  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -2.919  -5.502   2.280  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.421  -7.664   3.449  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -4.029  -9.777   0.735  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.228  -6.809   0.488  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.715  -8.470   0.989  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.676  -6.909   0.195  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -1.029  -6.478   2.363  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -2.686  -4.906   1.398  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -3.979  -5.755   2.282  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -2.693  -4.928   3.179  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -1.908  -8.619   3.336  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -2.089  -7.184   4.371  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -3.497  -7.822   3.499  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.438  -6.841  -1.885  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -3.040  -6.751  -3.285  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.541  -5.327  -3.507  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.339  -4.392  -3.528  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.203  -7.056  -4.237  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.540  -8.548  -4.352  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -3.369  -9.363  -4.907  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.052  -8.963  -6.285  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -1.840  -8.611  -6.724  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -0.787  -8.587  -5.917  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -1.679  -8.279  -8.001  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.718  -5.976  -1.444  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.219  -7.441  -3.476  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -5.092  -6.521  -3.901  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -3.946  -6.684  -5.229  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.820  -8.927  -3.369  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.394  -8.661  -5.018  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.497  -9.244  -4.265  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -3.655 -10.415  -4.909  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -3.821  -8.955  -6.939  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -0.881  -8.826  -4.940  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86       0.122  -8.338  -6.281  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -2.471  -8.297  -8.628  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -0.768  -8.010  -8.345  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.226  -5.162  -3.673  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.630  -3.847  -3.902  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.396  -3.893  -5.029  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.236  -4.790  -5.091  1.00  0.00           O  
ATOM   1376  CB  VAL A  87      -0.038  -3.271  -2.606  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.766  -4.274  -1.797  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87       0.856  -2.067  -2.894  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.620  -5.968  -3.635  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.417  -3.163  -4.219  1.00  0.00           H  
ATOM   1381  HB  VAL A  87      -0.865  -2.956  -1.968  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       1.556  -4.689  -2.423  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.200  -3.771  -0.934  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       0.093  -5.049  -1.430  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87       0.312  -1.333  -3.490  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87       1.165  -1.613  -1.953  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87       1.746  -2.380  -3.442  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.306  -2.895  -5.913  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       1.196  -2.691  -7.043  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.965  -1.283  -7.580  1.00  0.00           C  
ATOM   1391  O   GLN A  88       0.000  -0.613  -7.214  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.902  -3.728  -8.132  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       2.118  -3.953  -9.031  1.00  0.00           C  
ATOM   1394  CD  GLN A  88       1.810  -4.947 -10.142  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88       1.004  -4.669 -11.024  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88       2.447  -6.113 -10.111  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.430  -2.213  -5.792  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.238  -2.774  -6.734  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88       0.640  -4.678  -7.667  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       0.064  -3.379  -8.736  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       2.422  -3.010  -9.485  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       2.941  -4.332  -8.424  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88       3.110  -6.302  -9.372  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88       2.266  -6.804 -10.826  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.864  -0.840  -8.454  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.873   0.504  -9.005  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.589   0.778  -9.786  1.00  0.00           C  
ATOM   1408  O   MET A  89       0.074  -0.103 -10.470  1.00  0.00           O  
ATOM   1409  CB  MET A  89       3.114   0.620  -9.883  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.341   0.471  -8.980  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.843   2.024  -8.192  1.00  0.00           S  
ATOM   1412  CE  MET A  89       6.036   1.379  -6.997  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.591  -1.471  -8.759  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.953   1.225  -8.190  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       3.101  -0.175 -10.630  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       3.138   1.586 -10.386  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       4.134  -0.261  -8.200  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       5.169   0.071  -9.564  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       6.800   0.799  -7.514  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       6.499   2.206  -6.460  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       5.515   0.742  -6.280  1.00  0.00           H  
ATOM   1422  N   ALA A  90       0.082   2.007  -9.681  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.130   2.421 -10.365  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -0.920   2.447 -11.878  1.00  0.00           C  
ATOM   1425  O   ALA A  90       0.206   2.594 -12.357  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.547   3.802  -9.863  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.560   2.683  -9.103  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -1.933   1.723 -10.128  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -2.462   4.116 -10.366  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -1.731   3.764  -8.790  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -0.751   4.520 -10.061  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -2.016   2.309 -12.630  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -2.014   2.422 -14.084  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.264   3.175 -14.542  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.553   3.226 -15.736  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -1.963   1.037 -14.732  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -0.677   0.285 -14.377  1.00  0.00           C  
ATOM   1438  CD  ARG A  91      -0.690  -1.073 -15.074  1.00  0.00           C  
ATOM   1439  NE  ARG A  91       0.509  -1.855 -14.755  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91       0.653  -2.603 -13.657  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91      -0.295  -2.641 -12.724  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91       1.758  -3.322 -13.480  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -2.897   2.126 -12.172  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -1.140   2.992 -14.402  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -2.826   0.453 -14.411  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -2.013   1.149 -15.815  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91       0.189   0.857 -14.710  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -0.624   0.138 -13.298  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91      -1.580  -1.626 -14.771  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91      -0.733  -0.914 -16.152  1.00  0.00           H  
ATOM   1451  HE  ARG A  91       1.270  -1.829 -15.419  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91      -1.128  -2.080 -12.832  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91      -0.177  -3.230 -11.912  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91       2.498  -3.309 -14.167  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91       1.844  -3.888 -12.647  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -3.998   3.756 -13.590  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -5.214   4.509 -13.847  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -5.149   5.844 -13.105  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.266   6.044 -12.272  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.434   3.707 -13.402  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -6.576   2.326 -14.008  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -6.328   2.102 -15.370  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -6.961   1.257 -13.185  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -6.455   0.815 -15.908  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -7.081  -0.037 -13.710  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92      -6.830  -0.261 -15.079  1.00  0.00           C  
ATOM   1467  OH  TYR A  92      -6.944  -1.517 -15.606  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.692   3.682 -12.631  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -5.309   4.709 -14.915  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -6.362   3.589 -12.321  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -7.335   4.279 -13.629  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -6.043   2.924 -16.011  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -7.168   1.435 -12.141  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -6.267   0.645 -16.958  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92      -7.368  -0.852 -13.062  1.00  0.00           H  
ATOM   1476  HH  TYR A  92      -7.215  -2.171 -14.958  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -6.076   6.761 -13.398  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -6.047   8.102 -12.837  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -7.381   8.479 -12.201  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -8.309   7.673 -12.158  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.823   6.533 -14.037  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -5.265   8.178 -12.082  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -5.830   8.818 -13.630  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -7.464   9.716 -11.701  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -8.666  10.242 -11.060  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -9.862  10.137 -12.000  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -9.703  10.296 -13.212  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -8.423  11.696 -10.649  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -7.399  11.774  -9.511  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -7.028  13.225  -9.207  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -6.257  13.818 -10.313  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -5.422  14.850 -10.178  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -5.274  15.468  -9.010  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94      -4.723  15.275 -11.226  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -6.664  10.329 -11.767  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.869   9.649 -10.168  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -8.066  12.256 -11.514  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -9.361  12.138 -10.313  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -7.826  11.317  -8.617  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -6.494  11.229  -9.781  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -7.936  13.803  -9.039  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -6.421  13.244  -8.301  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -6.366  13.410 -11.230  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -5.811  15.171  -8.209  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94      -4.626  16.239  -8.925  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94      -4.842  14.832 -12.126  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94      -4.065  16.033 -11.115  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -11.063   9.874 -11.464  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -12.269   9.696 -12.252  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -12.746  11.007 -12.889  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -12.595  12.075 -12.294  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -13.304   9.172 -11.266  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.848   9.731  -9.918  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -11.330   9.700 -10.048  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -12.092   8.947 -13.024  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -14.306   9.512 -11.528  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -13.262   8.084 -11.240  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -13.202  10.757  -9.810  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -13.198   9.126  -9.082  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -10.878  10.487  -9.444  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.956   8.725  -9.737  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -13.323  10.934 -14.096  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -13.858  12.079 -14.826  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -15.264  12.456 -14.359  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -15.688  13.600 -14.536  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -13.937  11.596 -16.272  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -14.247  10.107 -16.126  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -13.469   9.715 -14.873  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -13.194  12.939 -14.747  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -14.719  12.111 -16.829  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -12.963  11.724 -16.747  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -15.314   9.970 -15.951  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -13.925   9.539 -17.000  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -14.013   8.957 -14.310  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -12.482   9.347 -15.155  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -15.988  11.501 -13.769  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -17.348  11.678 -13.279  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -17.571  10.749 -12.086  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -16.783   9.831 -11.873  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -18.330  11.352 -14.408  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -19.774  11.617 -13.994  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -20.224  12.768 -14.180  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -20.418  10.665 -13.495  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -15.570  10.588 -13.657  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -17.495  12.712 -12.965  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -18.094  11.976 -15.270  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -18.211  10.305 -14.685  1.00  0.00           H  
ATOM   1548  N   SER A  98     -18.628  10.978 -11.303  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -18.819  10.231 -10.072  1.00  0.00           C  
ATOM   1550  C   SER A  98     -19.325   8.806 -10.276  1.00  0.00           C  
ATOM   1551  O   SER A  98     -18.936   7.915  -9.525  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -19.784  10.967  -9.139  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -21.022  11.181  -9.785  1.00  0.00           O  
ATOM   1554  H   SER A  98     -19.306  11.684 -11.553  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -17.845  10.174  -9.587  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -19.943  10.369  -8.242  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -19.347  11.924  -8.854  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -21.602  11.639  -9.173  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -20.182   8.560 -11.271  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -20.781   7.242 -11.415  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -21.478   7.041 -12.765  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -22.205   6.063 -12.942  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -21.755   7.029 -10.247  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -22.249   5.613 -10.107  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -23.591   5.218 -10.103  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -21.450   4.515  -9.958  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -23.559   3.881  -9.963  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -22.293   3.435  -9.871  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -20.435   9.290 -11.923  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -19.980   6.505 -11.341  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -21.252   7.285  -9.315  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -22.610   7.691 -10.381  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -20.371   4.506  -9.920  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -24.435   3.251  -9.924  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -22.018   2.468  -9.765  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -21.276   7.953 -13.720  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -21.934   7.887 -15.021  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -20.986   8.327 -16.138  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -19.883   8.799 -15.871  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -23.192   8.763 -14.976  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -24.044   8.664 -16.213  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -24.415   7.476 -16.852  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -24.577   9.726 -16.888  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -25.169   7.855 -17.899  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -25.275   9.197 -17.948  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -20.656   8.735 -13.557  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -22.242   6.858 -15.206  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -23.801   8.459 -14.125  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -22.895   9.802 -14.837  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -24.469  10.772 -16.641  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -25.630   7.181 -18.605  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -25.781   9.719 -18.648  1.00  0.00           H  
ATOM   1593  N   SER A 101     -21.425   8.171 -17.391  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -20.635   8.504 -18.570  1.00  0.00           C  
ATOM   1595  C   SER A 101     -21.543   9.013 -19.686  1.00  0.00           C  
ATOM   1596  O   SER A 101     -21.352  10.182 -20.084  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -19.874   7.268 -19.057  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -18.991   6.812 -18.052  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -22.412   8.229 -20.122  1.00  0.00           O  
ATOM   1600  H   SER A 101     -22.352   7.801 -17.547  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -19.923   9.290 -18.318  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -20.578   6.475 -19.305  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -19.307   7.532 -19.949  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -18.514   6.051 -18.392  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -14.064  -4.984 -10.875  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -12.721  -4.611 -11.104  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -12.101  -3.957  -9.867  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.672  -2.682  -9.650  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -12.310  -4.793  -8.604  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -11.275  -4.611  -7.657  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -13.596  -4.193  -8.055  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -13.636  -4.297  -6.642  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -13.558  -2.742  -8.545  1.00  0.00           C  
ATOM   1615  N1    U B 102     -14.942  -2.276  -8.830  1.00  0.00           N  
ATOM   1616  C2    U B 102     -15.263  -1.682 -10.052  1.00  0.00           C  
ATOM   1617  O2    U B 102     -14.456  -1.481 -10.955  1.00  0.00           O  
ATOM   1618  N3    U B 102     -16.587  -1.305 -10.220  1.00  0.00           N  
ATOM   1619  C4    U B 102     -17.601  -1.451  -9.290  1.00  0.00           C  
ATOM   1620  O4    U B 102     -18.745  -1.084  -9.547  1.00  0.00           O  
ATOM   1621  C5    U B 102     -17.179  -2.057  -8.051  1.00  0.00           C  
ATOM   1622  C6    U B 102     -15.896  -2.439  -7.862  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -12.668  -3.916 -11.943  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -12.151  -5.505 -11.357  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -11.036  -3.818 -10.054  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -12.430  -5.851  -8.841  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -14.458  -4.702  -8.486  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -12.772  -4.063  -6.295  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -13.122  -2.122  -7.761  1.00  0.00           H  
ATOM   1630  H3    U B 102     -16.839  -0.888 -11.105  1.00  0.00           H  
ATOM   1631  H5    U B 102     -17.904  -2.209  -7.265  1.00  0.00           H  
ATOM   1632  H6    U B 102     -15.601  -2.891  -6.927  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -14.416  -5.390 -11.671  1.00  0.00           H  
ATOM   1634  P     G B 103      -9.722  -4.823  -8.029  1.00  0.00           P  
ATOM   1635  OP1   G B 103      -9.629  -5.578  -9.301  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -9.015  -5.319  -6.826  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -9.261  -3.307  -8.295  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -9.195  -2.406  -7.212  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -8.782  -1.003  -7.653  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.457  -0.966  -8.134  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.678  -0.407  -8.745  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.430   0.647  -8.181  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.682   0.088  -9.788  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.024   1.350 -10.333  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.407   0.164  -8.971  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.224   0.173  -9.839  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.461   1.252 -10.179  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.437   0.969 -10.935  1.00  0.00           N  
ATOM   1649  C5    G B 103      -4.550  -0.410 -11.136  1.00  0.00           C  
ATOM   1650  C6    G B 103      -3.730  -1.313 -11.873  1.00  0.00           C  
ATOM   1651  O6    G B 103      -2.697  -1.082 -12.500  1.00  0.00           O  
ATOM   1652  N1    G B 103      -4.216  -2.613 -11.841  1.00  0.00           N  
ATOM   1653  C2    G B 103      -5.336  -3.011 -11.156  1.00  0.00           C  
ATOM   1654  N2    G B 103      -5.662  -4.302 -11.211  1.00  0.00           N  
ATOM   1655  N3    G B 103      -6.097  -2.182 -10.441  1.00  0.00           N  
ATOM   1656  C4    G B 103      -5.655  -0.901 -10.481  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -8.476  -2.778  -6.482  1.00  0.00           H  
ATOM   1658 H5''   G B 103     -10.174  -2.348  -6.736  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -8.840  -0.347  -6.784  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.314  -1.165  -9.201  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.584  -0.658 -10.576  1.00  0.00           H  
ATOM   1662 HO2'   G B 103      -9.960   1.328 -10.545  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.442   1.065  -8.358  1.00  0.00           H  
ATOM   1664  H8    G B 103      -5.722   2.242  -9.833  1.00  0.00           H  
ATOM   1665  H1    G B 103      -3.692  -3.304 -12.358  1.00  0.00           H  
ATOM   1666  H21   G B 103      -5.100  -4.948 -11.746  1.00  0.00           H  
ATOM   1667  H22   G B 103      -6.477  -4.633 -10.716  1.00  0.00           H  
ATOM   1668  P     G B 104     -11.816   1.119  -8.842  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -12.886   0.218  -8.358  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -11.621   1.315 -10.297  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -12.031   2.557  -8.158  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -11.430   3.713  -8.696  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.647   4.889  -7.742  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.581   5.050  -6.818  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.729   6.227  -8.461  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -12.856   6.452  -9.311  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.537   7.179  -7.288  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.687   7.266  -6.480  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.427   6.438  -6.541  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.142   6.969  -7.045  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.499   8.112  -6.649  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.444   8.405  -7.365  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.343   7.337  -8.255  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.380   7.064  -9.271  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.448   7.768  -9.655  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.573   5.823  -9.865  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.619   4.984  -9.573  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.677   3.834 -10.234  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.557   5.255  -8.669  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.354   6.432  -8.033  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -11.888   3.933  -9.660  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -10.362   3.542  -8.842  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.560   4.724  -7.171  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -10.831   6.326  -9.070  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.187   8.160  -7.605  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.424   7.557  -7.020  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.493   6.631  -5.469  1.00  0.00           H  
ATOM   1698  H8    G B 104      -8.839   8.716  -5.822  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.893   5.523 -10.548  1.00  0.00           H  
ATOM   1700  H21   G B 104      -6.979   3.607 -10.929  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.425   3.182 -10.048  1.00  0.00           H  
ATOM   1702  P     A B 105     -14.409   6.189  -8.915  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -14.507   5.048  -7.983  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -15.172   6.132 -10.182  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.874   7.523  -8.130  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -15.671   8.492  -8.789  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -16.066   9.674  -7.899  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -17.432   9.533  -7.559  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.305   9.760  -6.586  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -15.104  11.117  -6.194  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.163   8.888  -5.668  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -16.143   9.320  -4.325  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.556   8.933  -6.287  1.00  0.00           C  
ATOM   1714  N9    A B 105     -18.185   7.607  -6.442  1.00  0.00           N  
ATOM   1715  C8    A B 105     -17.638   6.454  -6.935  1.00  0.00           C  
ATOM   1716  N7    A B 105     -18.459   5.439  -6.975  1.00  0.00           N  
ATOM   1717  C5    A B 105     -19.644   5.959  -6.459  1.00  0.00           C  
ATOM   1718  C6    A B 105     -20.909   5.401  -6.209  1.00  0.00           C  
ATOM   1719  N6    A B 105     -21.227   4.131  -6.469  1.00  0.00           N  
ATOM   1720  N1    A B 105     -21.851   6.182  -5.671  1.00  0.00           N  
ATOM   1721  C2    A B 105     -21.553   7.443  -5.392  1.00  0.00           C  
ATOM   1722  N3    A B 105     -20.412   8.091  -5.567  1.00  0.00           N  
ATOM   1723  C4    A B 105     -19.480   7.275  -6.116  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -16.577   8.011  -9.158  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -15.137   8.870  -9.660  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.911  10.610  -8.436  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.319   9.309  -6.700  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -15.788   7.866  -5.725  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -15.226   9.410  -4.060  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.200   9.576  -5.686  1.00  0.00           H  
ATOM   1731  H8    A B 105     -16.609   6.410  -7.262  1.00  0.00           H  
ATOM   1732  H61   A B 105     -22.149   3.796  -6.230  1.00  0.00           H  
ATOM   1733  H62   A B 105     -20.549   3.523  -6.906  1.00  0.00           H  
ATOM   1734  H2    A B 105     -22.356   8.021  -4.959  1.00  0.00           H  
ATOM   1735  P     G B 106     -16.268  12.227  -5.944  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -17.499  11.897  -6.692  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -15.645  13.552  -6.154  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -16.580  12.081  -4.375  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -16.685  13.225  -3.564  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -16.698  12.857  -2.086  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -15.612  12.032  -1.686  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -16.510  14.161  -1.330  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -17.070  14.063  -0.035  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -14.991  14.283  -1.293  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -14.619  14.842  -0.056  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -14.485  12.847  -1.407  1.00  0.00           C  
ATOM   1747  N9    G B 106     -13.421  12.621  -2.419  1.00  0.00           N  
ATOM   1748  C8    G B 106     -13.410  12.847  -3.774  1.00  0.00           C  
ATOM   1749  N7    G B 106     -12.292  12.529  -4.363  1.00  0.00           N  
ATOM   1750  C5    G B 106     -11.500  12.028  -3.329  1.00  0.00           C  
ATOM   1751  C6    G B 106     -10.183  11.484  -3.361  1.00  0.00           C  
ATOM   1752  O6    G B 106      -9.433  11.349  -4.322  1.00  0.00           O  
ATOM   1753  N1    G B 106      -9.761  11.075  -2.105  1.00  0.00           N  
ATOM   1754  C2    G B 106     -10.504  11.189  -0.959  1.00  0.00           C  
ATOM   1755  N2    G B 106      -9.935  10.758   0.161  1.00  0.00           N  
ATOM   1756  N3    G B 106     -11.742  11.698  -0.918  1.00  0.00           N  
ATOM   1757  C4    G B 106     -12.182  12.095  -2.137  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -17.606  13.755  -3.805  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -15.852  13.904  -3.752  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -17.648  12.383  -1.835  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -16.934  15.011  -1.864  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -14.633  14.881  -2.132  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -15.239  14.530   0.605  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -14.067  12.587  -0.435  1.00  0.00           H  
ATOM   1765  H8    G B 106     -14.249  13.242  -4.329  1.00  0.00           H  
ATOM   1766  H1    G B 106      -8.844  10.657  -2.040  1.00  0.00           H  
ATOM   1767  H21   G B 106      -8.997  10.384   0.140  1.00  0.00           H  
ATOM   1768  H22   G B 106     -10.443  10.810   1.032  1.00  0.00           H  
ATOM   1769  P     U B 107     -18.650  14.285   0.186  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -18.931  14.138   1.632  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -19.395  13.471  -0.802  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -18.800  15.837  -0.210  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -19.273  16.227  -1.486  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -18.812  17.647  -1.834  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -19.151  18.530  -0.777  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -17.298  17.741  -2.040  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -16.999  18.814  -2.916  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -16.843  18.063  -0.628  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -15.561  18.653  -0.585  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -17.946  19.040  -0.234  1.00  0.00           C  
ATOM   1781  N1    U B 107     -18.074  19.280   1.220  1.00  0.00           N  
ATOM   1782  C2    U B 107     -18.874  20.336   1.634  1.00  0.00           C  
ATOM   1783  O2    U B 107     -19.478  21.061   0.843  1.00  0.00           O  
ATOM   1784  N3    U B 107     -18.965  20.542   3.001  1.00  0.00           N  
ATOM   1785  C4    U B 107     -18.334  19.793   3.981  1.00  0.00           C  
ATOM   1786  O4    U B 107     -18.491  20.063   5.171  1.00  0.00           O  
ATOM   1787  C5    U B 107     -17.522  18.715   3.462  1.00  0.00           C  
ATOM   1788  C6    U B 107     -17.419  18.497   2.131  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -20.362  16.189  -1.491  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -18.894  15.543  -2.246  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -19.313  17.972  -2.745  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -16.866  16.811  -2.410  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -17.302  18.581  -3.797  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -16.876  17.154  -0.027  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -15.538  19.375  -1.219  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -17.716  19.974  -0.747  1.00  0.00           H  
ATOM   1797  H3    U B 107     -19.539  21.312   3.312  1.00  0.00           H  
ATOM   1798  H5    U B 107     -16.992  18.076   4.153  1.00  0.00           H  
ATOM   1799  H6    U B 107     -16.810  17.684   1.766  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -16.164  18.398   6.519  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.342  17.200   5.676  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.995  16.521   5.448  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.150  17.047   4.726  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.991  17.556   4.336  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.397  18.128   4.550  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.248  18.576   3.014  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.808  19.177   3.713  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.061  18.823   6.705  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.996  16.498   6.193  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.378  18.294   3.817  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.070  16.658   3.723  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -19.006  17.393   5.076  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -18.324  19.019   5.174  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -21.459  19.514   2.906  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -21.297  18.371   4.258  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -20.617  20.003   4.398  1.00  0.00           H  
ATOM     18  N   SER A   2     -14.791  15.354   6.067  1.00  0.00           N  
ATOM     19  CA  SER A   2     -13.545  14.611   5.950  1.00  0.00           C  
ATOM     20  C   SER A   2     -13.264  14.245   4.493  1.00  0.00           C  
ATOM     21  O   SER A   2     -14.185  13.932   3.738  1.00  0.00           O  
ATOM     22  CB  SER A   2     -13.606  13.362   6.828  1.00  0.00           C  
ATOM     23  OG  SER A   2     -14.675  12.533   6.433  1.00  0.00           O  
ATOM     24  H   SER A   2     -15.518  14.959   6.647  1.00  0.00           H  
ATOM     25  HA  SER A   2     -12.723  15.228   6.313  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -12.670  12.809   6.740  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -13.747  13.661   7.867  1.00  0.00           H  
ATOM     28  HG  SER A   2     -14.705  11.771   7.015  1.00  0.00           H  
ATOM     29  N   TYR A   3     -11.980  14.291   4.111  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -11.500  14.040   2.754  1.00  0.00           C  
ATOM     31  C   TYR A   3     -12.298  14.781   1.675  1.00  0.00           C  
ATOM     32  O   TYR A   3     -12.233  14.402   0.506  1.00  0.00           O  
ATOM     33  CB  TYR A   3     -11.497  12.539   2.474  1.00  0.00           C  
ATOM     34  CG  TYR A   3     -10.783  11.710   3.518  1.00  0.00           C  
ATOM     35  CD1 TYR A   3     -11.451  11.365   4.697  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -9.462  11.287   3.299  1.00  0.00           C  
ATOM     37  CE1 TYR A   3     -10.804  10.585   5.666  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -8.806  10.509   4.266  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -9.478  10.151   5.454  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -8.845   9.393   6.393  1.00  0.00           O  
ATOM     41  H   TYR A   3     -11.279  14.523   4.801  1.00  0.00           H  
ATOM     42  HA  TYR A   3     -10.471  14.397   2.707  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -12.529  12.201   2.393  1.00  0.00           H  
ATOM     44  HB3 TYR A   3     -11.012  12.371   1.513  1.00  0.00           H  
ATOM     45  HD1 TYR A   3     -12.465  11.699   4.855  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -8.954  11.563   2.387  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -11.326  10.309   6.570  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -7.790  10.183   4.101  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -7.952   9.155   6.135  1.00  0.00           H  
ATOM     50  N   GLY A   4     -13.047  15.827   2.041  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -13.904  16.511   1.093  1.00  0.00           C  
ATOM     52  C   GLY A   4     -13.107  17.034  -0.096  1.00  0.00           C  
ATOM     53  O   GLY A   4     -13.529  16.856  -1.232  1.00  0.00           O  
ATOM     54  H   GLY A   4     -13.038  16.146   2.999  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -14.662  15.817   0.730  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -14.403  17.349   1.581  1.00  0.00           H  
ATOM     57  N   ARG A   5     -11.960  17.676   0.138  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -11.148  18.228  -0.947  1.00  0.00           C  
ATOM     59  C   ARG A   5      -9.756  18.682  -0.499  1.00  0.00           C  
ATOM     60  O   ARG A   5      -9.303  19.750  -0.911  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -11.911  19.338  -1.669  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -12.668  20.229  -0.700  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -13.371  21.307  -1.498  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -12.431  22.310  -2.014  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -12.072  22.435  -3.296  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -12.548  21.613  -4.230  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -11.229  23.397  -3.656  1.00  0.00           N  
ATOM     68  H   ARG A   5     -11.636  17.786   1.088  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -11.024  17.452  -1.702  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -11.223  19.926  -2.274  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -12.634  18.869  -2.336  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -13.434  19.625  -0.213  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -12.000  20.666   0.042  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -13.884  20.802  -2.316  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -14.104  21.788  -0.850  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -12.028  22.951  -1.344  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -13.184  20.869  -3.976  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -12.275  21.733  -5.195  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -10.854  24.028  -2.963  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -10.960  23.494  -4.624  1.00  0.00           H  
ATOM     81  N   PRO A   6      -9.045  17.914   0.341  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.704  18.282   0.754  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.764  18.159  -0.446  1.00  0.00           C  
ATOM     84  O   PRO A   6      -6.844  17.175  -1.179  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.345  17.299   1.867  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.167  16.058   1.523  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.444  16.649   0.927  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -7.695  19.299   1.143  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.276  17.088   1.896  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.683  17.705   2.820  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -7.644  15.477   0.764  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -8.365  15.447   2.404  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -9.860  15.975   0.179  1.00  0.00           H  
ATOM     94  HD3 PRO A   6     -10.169  16.829   1.720  1.00  0.00           H  
ATOM     95  N   PRO A   7      -5.873  19.136  -0.662  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -4.981  19.180  -1.811  1.00  0.00           C  
ATOM     97  C   PRO A   7      -3.860  18.148  -1.674  1.00  0.00           C  
ATOM     98  O   PRO A   7      -3.038  18.243  -0.759  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -4.424  20.605  -1.823  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -4.444  21.004  -0.348  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -5.683  20.294   0.194  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -5.536  19.005  -2.733  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -3.420  20.653  -2.242  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -5.101  21.254  -2.378  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -3.554  20.616   0.150  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -4.516  22.085  -0.225  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -5.531  19.992   1.230  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -6.547  20.952   0.109  1.00  0.00           H  
ATOM    109  N   PRO A   8      -3.814  17.160  -2.580  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -2.772  16.154  -2.627  1.00  0.00           C  
ATOM    111  C   PRO A   8      -1.585  16.662  -3.452  1.00  0.00           C  
ATOM    112  O   PRO A   8      -1.452  17.863  -3.687  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -3.451  14.966  -3.308  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -4.301  15.662  -4.367  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -4.783  16.917  -3.640  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -2.447  15.876  -1.624  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -2.726  14.274  -3.736  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -4.101  14.459  -2.595  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -3.678  15.945  -5.216  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -5.134  15.036  -4.685  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -4.829  17.760  -4.330  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -5.766  16.728  -3.207  1.00  0.00           H  
ATOM    123  N   ASP A   9      -0.727  15.741  -3.892  1.00  0.00           N  
ATOM    124  CA  ASP A   9       0.440  16.052  -4.714  1.00  0.00           C  
ATOM    125  C   ASP A   9       0.558  15.024  -5.846  1.00  0.00           C  
ATOM    126  O   ASP A   9       1.653  14.706  -6.307  1.00  0.00           O  
ATOM    127  CB  ASP A   9       1.685  16.083  -3.824  1.00  0.00           C  
ATOM    128  CG  ASP A   9       2.921  16.579  -4.570  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       2.802  17.605  -5.277  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       3.982  15.930  -4.425  1.00  0.00           O  
ATOM    131  H   ASP A   9      -0.876  14.773  -3.645  1.00  0.00           H  
ATOM    132  HA  ASP A   9       0.295  17.035  -5.161  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       1.495  16.755  -2.987  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       1.871  15.082  -3.433  1.00  0.00           H  
ATOM    135  N   VAL A  10      -0.590  14.500  -6.294  1.00  0.00           N  
ATOM    136  CA  VAL A  10      -0.667  13.477  -7.332  1.00  0.00           C  
ATOM    137  C   VAL A  10      -0.137  13.965  -8.678  1.00  0.00           C  
ATOM    138  O   VAL A  10      -0.017  13.183  -9.620  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -2.104  12.971  -7.487  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -2.610  12.382  -6.173  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -3.053  14.096  -7.912  1.00  0.00           C  
ATOM    142  H   VAL A  10      -1.458  14.836  -5.903  1.00  0.00           H  
ATOM    143  HA  VAL A  10      -0.052  12.634  -7.019  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -2.107  12.183  -8.240  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -2.681  13.162  -5.416  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -3.597  11.945  -6.326  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -1.923  11.606  -5.832  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -3.056  14.883  -7.159  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -2.731  14.507  -8.869  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -4.064  13.701  -8.014  1.00  0.00           H  
ATOM    151  N   GLU A  11       0.179  15.257  -8.777  1.00  0.00           N  
ATOM    152  CA  GLU A  11       0.669  15.878  -9.998  1.00  0.00           C  
ATOM    153  C   GLU A  11       2.126  15.515 -10.306  1.00  0.00           C  
ATOM    154  O   GLU A  11       2.671  15.976 -11.309  1.00  0.00           O  
ATOM    155  CB  GLU A  11       0.504  17.395  -9.873  1.00  0.00           C  
ATOM    156  CG  GLU A  11       1.311  17.953  -8.695  1.00  0.00           C  
ATOM    157  CD  GLU A  11       1.156  19.466  -8.594  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       0.182  19.908  -7.942  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       2.013  20.174  -9.169  1.00  0.00           O  
ATOM    160  H   GLU A  11       0.074  15.847  -7.963  1.00  0.00           H  
ATOM    161  HA  GLU A  11       0.055  15.532 -10.830  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       0.831  17.875 -10.796  1.00  0.00           H  
ATOM    163  HB3 GLU A  11      -0.549  17.628  -9.716  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       0.958  17.495  -7.771  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       2.364  17.709  -8.835  1.00  0.00           H  
ATOM    166  N   GLY A  12       2.764  14.699  -9.463  1.00  0.00           N  
ATOM    167  CA  GLY A  12       4.165  14.351  -9.655  1.00  0.00           C  
ATOM    168  C   GLY A  12       4.648  13.319  -8.641  1.00  0.00           C  
ATOM    169  O   GLY A  12       5.671  13.536  -7.992  1.00  0.00           O  
ATOM    170  H   GLY A  12       2.271  14.320  -8.667  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       4.283  13.934 -10.656  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       4.776  15.249  -9.576  1.00  0.00           H  
ATOM    173  N   MET A  13       3.926  12.201  -8.495  1.00  0.00           N  
ATOM    174  CA  MET A  13       4.300  11.177  -7.527  1.00  0.00           C  
ATOM    175  C   MET A  13       4.287   9.762  -8.118  1.00  0.00           C  
ATOM    176  O   MET A  13       3.870   9.558  -9.258  1.00  0.00           O  
ATOM    177  CB  MET A  13       3.377  11.260  -6.308  1.00  0.00           C  
ATOM    178  CG  MET A  13       1.970  10.772  -6.665  1.00  0.00           C  
ATOM    179  SD  MET A  13       0.951  10.249  -5.263  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.754  11.813  -4.381  1.00  0.00           C  
ATOM    181  H   MET A  13       3.099  12.063  -9.059  1.00  0.00           H  
ATOM    182  HA  MET A  13       5.316  11.372  -7.181  1.00  0.00           H  
ATOM    183  HB2 MET A  13       3.795  10.620  -5.532  1.00  0.00           H  
ATOM    184  HB3 MET A  13       3.328  12.280  -5.927  1.00  0.00           H  
ATOM    185  HG2 MET A  13       1.462  11.559  -7.225  1.00  0.00           H  
ATOM    186  HG3 MET A  13       2.062   9.911  -7.327  1.00  0.00           H  
ATOM    187  HE1 MET A  13       0.300  11.607  -3.412  1.00  0.00           H  
ATOM    188  HE2 MET A  13       1.730  12.276  -4.236  1.00  0.00           H  
ATOM    189  HE3 MET A  13       0.111  12.478  -4.958  1.00  0.00           H  
ATOM    190  N   THR A  14       4.742   8.784  -7.328  1.00  0.00           N  
ATOM    191  CA  THR A  14       4.792   7.375  -7.712  1.00  0.00           C  
ATOM    192  C   THR A  14       3.394   6.753  -7.803  1.00  0.00           C  
ATOM    193  O   THR A  14       3.218   5.752  -8.491  1.00  0.00           O  
ATOM    194  CB  THR A  14       5.664   6.634  -6.695  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.006   6.951  -6.966  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.494   5.119  -6.763  1.00  0.00           C  
ATOM    197  H   THR A  14       5.079   9.026  -6.407  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.259   7.288  -8.694  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.431   6.965  -5.683  1.00  0.00           H  
ATOM    200 HG21 THR A  14       6.195   4.644  -6.076  1.00  0.00           H  
ATOM    201 HG22 THR A  14       4.480   4.852  -6.467  1.00  0.00           H  
ATOM    202 HG23 THR A  14       5.690   4.776  -7.779  1.00  0.00           H  
ATOM    203  N   SER A  15       2.406   7.341  -7.119  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.029   6.862  -7.083  1.00  0.00           C  
ATOM    205  C   SER A  15       0.912   5.344  -6.946  1.00  0.00           C  
ATOM    206  O   SER A  15       0.343   4.688  -7.814  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.249   7.352  -8.305  1.00  0.00           C  
ATOM    208  OG  SER A  15       0.143   8.758  -8.296  1.00  0.00           O  
ATOM    209  H   SER A  15       2.616   8.165  -6.575  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.567   7.284  -6.189  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.748   7.027  -9.218  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -0.756   6.932  -8.280  1.00  0.00           H  
ATOM    213  HG  SER A  15       0.987   9.128  -8.562  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.452   4.774  -5.863  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.179   3.368  -5.574  1.00  0.00           C  
ATOM    216  C   LEU A  16      -0.321   3.218  -5.358  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.990   4.221  -5.115  1.00  0.00           O  
ATOM    218  CB  LEU A  16       1.899   2.940  -4.294  1.00  0.00           C  
ATOM    219  CG  LEU A  16       1.881   1.428  -4.037  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       2.771   0.681  -5.028  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.390   1.165  -2.627  1.00  0.00           C  
ATOM    222  H   LEU A  16       2.015   5.323  -5.230  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.505   2.750  -6.411  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       2.930   3.294  -4.335  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       1.385   3.413  -3.457  1.00  0.00           H  
ATOM    226  HG  LEU A  16       0.865   1.044  -4.114  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       3.817   0.936  -4.855  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       2.640  -0.391  -4.879  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       2.498   0.938  -6.051  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       2.469   0.090  -2.462  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       3.376   1.616  -2.510  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       1.708   1.607  -1.900  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.848   1.996  -5.438  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.236   1.723  -5.100  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.337   0.514  -4.183  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.495  -0.380  -4.238  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -3.086   1.534  -6.356  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -2.750   0.221  -7.065  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -3.800  -0.098  -8.123  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -3.648  -1.539  -8.608  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -3.978  -2.501  -7.539  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.260   1.225  -5.725  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.628   2.588  -4.565  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -4.135   1.510  -6.060  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.927   2.371  -7.037  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -1.778   0.297  -7.553  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -2.736  -0.589  -6.337  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -4.798   0.036  -7.702  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -3.667   0.589  -8.959  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -4.321  -1.711  -9.449  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -2.623  -1.699  -8.943  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -4.902  -2.312  -7.176  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -3.951  -3.445  -7.897  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -3.318  -2.416  -6.780  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.372   0.472  -3.339  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.633  -0.689  -2.491  1.00  0.00           C  
ATOM    257  C   VAL A  18      -5.101  -1.074  -2.591  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.959  -0.197  -2.683  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -3.300  -0.393  -1.026  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -3.513  -1.646  -0.177  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -1.858   0.083  -0.856  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.986   1.273  -3.283  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -3.029  -1.532  -2.826  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -3.975   0.382  -0.664  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -2.957  -2.485  -0.596  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -3.161  -1.457   0.837  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -4.575  -1.891  -0.144  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -1.696   0.995  -1.430  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -1.667   0.284   0.198  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -1.173  -0.689  -1.206  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.365  -2.382  -2.569  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.704  -2.944  -2.672  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.791  -4.261  -1.898  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.812  -4.674  -1.278  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.029  -3.196  -4.146  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -6.928  -1.921  -4.977  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -7.840  -1.075  -4.840  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -5.940  -1.809  -5.740  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.595  -3.028  -2.478  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.428  -2.239  -2.259  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.335  -3.938  -4.539  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.042  -3.590  -4.234  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.966  -4.912  -1.947  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.196  -6.274  -1.462  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.652  -6.330  -0.001  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.428  -7.329   0.684  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -6.963  -7.145  -1.706  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.304  -8.618  -1.841  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.428  -8.987  -2.160  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.319  -9.468  -1.597  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.750  -4.449  -2.385  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -9.004  -6.679  -2.069  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.500  -6.831  -2.641  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.253  -7.018  -0.889  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -5.417  -9.118  -1.303  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.476 -10.458  -1.717  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.288  -5.258   0.476  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.741  -5.127   1.851  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.635  -6.306   2.211  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.663  -6.534   1.573  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.534  -3.826   2.000  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.690  -2.543   2.034  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.298  -2.248   3.477  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.417  -2.606   1.188  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.480  -4.489  -0.151  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.883  -5.113   2.524  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.240  -3.762   1.173  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.123  -3.876   2.914  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.315  -1.722   1.682  1.00  0.00           H  
ATOM    310 HD11 LEU A  21     -10.195  -2.184   4.091  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.653  -3.044   3.848  1.00  0.00           H  
ATOM    312 HD13 LEU A  21      -8.781  -1.289   3.516  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -7.760  -3.393   1.557  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -8.662  -2.790   0.142  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.887  -1.656   1.255  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.247  -7.055   3.242  1.00  0.00           N  
ATOM    317  CA  THR A  22     -11.044  -8.166   3.731  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.338  -7.638   4.359  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.479  -6.439   4.597  1.00  0.00           O  
ATOM    320  CB  THR A  22     -10.206  -8.961   4.739  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -8.923  -9.207   4.198  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -10.832 -10.310   5.084  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.372  -6.860   3.706  1.00  0.00           H  
ATOM    324  HA  THR A  22     -11.291  -8.794   2.876  1.00  0.00           H  
ATOM    325  HB  THR A  22     -10.094  -8.385   5.657  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -11.723 -10.153   5.692  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -11.087 -10.841   4.165  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -10.114 -10.905   5.647  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.287  -8.539   4.626  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.585  -8.227   5.209  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.495  -7.653   6.630  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.522  -7.508   7.294  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.434  -9.502   5.209  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -14.857 -10.621   6.054  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -13.937 -11.518   5.494  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -15.243 -10.757   7.395  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -13.394 -12.550   6.272  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -14.709 -11.786   8.180  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -13.780 -12.686   7.621  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -13.255 -13.687   8.383  1.00  0.00           O  
ATOM    341  H   TYR A  23     -13.106  -9.510   4.411  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -15.070  -7.480   4.580  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.433  -9.267   5.575  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -15.528  -9.858   4.184  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -13.638 -11.411   4.463  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -15.953 -10.065   7.823  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -12.680 -13.237   5.840  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -15.009 -11.893   9.212  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -12.642 -14.241   7.896  1.00  0.00           H  
ATOM    350  N   ARG A  24     -13.288  -7.331   7.101  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -13.043  -6.873   8.465  1.00  0.00           C  
ATOM    352  C   ARG A  24     -12.137  -5.647   8.497  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.586  -5.320   9.546  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -12.428  -8.037   9.246  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -11.028  -8.360   8.720  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -10.577  -9.694   9.300  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -9.170  -9.967   8.989  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -8.437 -10.888   9.619  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -8.974 -11.645  10.575  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -7.159 -11.065   9.302  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.484  -7.433   6.497  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -13.993  -6.604   8.928  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -12.358  -7.773  10.302  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -13.064  -8.915   9.138  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -11.048  -8.427   7.632  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -10.328  -7.583   9.028  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -10.717  -9.662  10.381  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -11.208 -10.476   8.878  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -8.730  -9.424   8.260  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -9.948 -11.535  10.817  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -8.409 -12.330  11.057  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -6.724 -10.517   8.573  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.606 -11.758   9.784  1.00  0.00           H  
ATOM    374  N   THR A  25     -11.975  -4.972   7.361  1.00  0.00           N  
ATOM    375  CA  THR A  25     -11.034  -3.863   7.236  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.737  -2.590   6.752  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.869  -2.645   6.273  1.00  0.00           O  
ATOM    378  CB  THR A  25      -9.899  -4.275   6.288  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.557  -5.626   6.497  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.643  -3.441   6.533  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.500  -5.244   6.541  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.605  -3.654   8.215  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.227  -4.153   5.255  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.356  -3.505   7.583  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -7.830  -3.820   5.915  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -8.830  -2.396   6.288  1.00  0.00           H  
ATOM    387  N   SER A  26     -11.064  -1.443   6.877  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.606  -0.123   6.567  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.461   0.808   6.145  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.296   0.449   6.319  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.298   0.389   7.832  1.00  0.00           C  
ATOM    392  OG  SER A  26     -11.332   0.727   8.808  1.00  0.00           O  
ATOM    393  H   SER A  26     -10.114  -1.466   7.222  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.329  -0.192   5.755  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.908   1.266   7.617  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.947  -0.394   8.225  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.791   1.006   9.604  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.752   1.997   5.596  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.720   2.907   5.116  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.903   3.493   6.267  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.743   3.842   6.078  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.461   4.005   4.353  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.847   4.011   4.995  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.075   2.551   5.376  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.040   2.392   4.437  1.00  0.00           H  
ATOM    406  HB2 PRO A  27      -9.970   4.973   4.448  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.548   3.720   3.304  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.822   4.614   5.903  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.612   4.381   4.312  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.703   2.505   6.265  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.564   2.010   4.566  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.488   3.609   7.461  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.737   4.112   8.606  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.699   3.080   9.026  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.634   3.438   9.531  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.662   4.392   9.784  1.00  0.00           C  
ATOM    417  CG  ASP A  28      -8.932   5.165  10.882  1.00  0.00           C  
ATOM    418  OD1 ASP A  28      -8.829   6.405  10.741  1.00  0.00           O  
ATOM    419  OD2 ASP A  28      -8.481   4.517  11.850  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.455   3.346   7.578  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.229   5.034   8.326  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.516   4.978   9.442  1.00  0.00           H  
ATOM    423  HB3 ASP A  28     -10.001   3.440  10.191  1.00  0.00           H  
ATOM    424  N   THR A  29      -7.996   1.790   8.818  1.00  0.00           N  
ATOM    425  CA  THR A  29      -7.031   0.760   9.147  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.943   0.759   8.091  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.760   0.693   8.405  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.692  -0.612   9.225  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.686  -0.620  10.228  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.611  -1.630   9.567  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.884   1.521   8.422  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.596   0.979  10.122  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.146  -0.869   8.269  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -6.064  -1.301  10.452  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -7.075  -2.598   9.754  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.910  -1.719   8.737  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.330   0.831   6.821  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.374   0.872   5.731  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.443   2.074   5.867  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.374   2.087   5.264  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.150   0.899   4.416  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.034  -0.402   3.609  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.668  -0.530   2.947  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.263  -1.631   4.482  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.315   0.863   6.597  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.749  -0.019   5.779  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.202   1.048   4.661  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -5.816   1.736   3.802  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.791  -0.380   2.824  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -4.589   0.187   2.130  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -3.884  -0.342   3.679  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.555  -1.534   2.536  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.175  -1.495   5.063  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.365  -2.511   3.847  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.421  -1.786   5.155  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.826   3.090   6.649  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -3.983   4.257   6.833  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.911   3.984   7.879  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.730   4.123   7.579  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.834   5.452   7.256  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -3.973   6.687   7.573  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -2.999   7.043   6.445  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.203   8.222   6.808  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.332   9.440   6.277  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -3.233   9.698   5.329  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -1.536  10.415   6.701  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.715   3.047   7.127  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.486   4.481   5.890  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.538   5.686   6.459  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.401   5.186   8.148  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.636   7.536   7.744  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -3.405   6.498   8.484  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.311   6.215   6.273  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -3.553   7.231   5.525  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.497   8.102   7.520  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.848   8.966   5.002  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -3.300  10.627   4.942  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -0.856  10.216   7.420  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -1.618  11.347   6.318  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.297   3.595   9.101  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.307   3.413  10.159  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.425   2.192   9.890  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.373   2.043  10.503  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -3.007   3.347  11.527  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -3.359   1.934  12.010  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -4.730   1.506  11.507  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -5.813   2.301  12.098  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -6.330   2.106  13.313  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -5.853   1.150  14.112  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -7.330   2.872  13.739  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.272   3.435   9.308  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.658   4.287  10.153  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.333   3.779  12.267  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.919   3.943  11.495  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -2.618   1.213  11.665  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -3.377   1.925  13.100  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -4.746   1.635  10.425  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -4.888   0.454  11.746  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -6.200   3.046  11.535  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -5.084   0.573  13.799  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -6.261   1.002  15.023  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -7.707   3.588  13.134  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -7.720   2.739  14.661  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.859   1.326   8.974  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.156   0.094   8.637  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.169   0.312   7.492  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.859  -0.360   7.448  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.199  -0.951   8.242  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.570  -2.197   7.630  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -3.012  -1.367   9.469  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.728   1.509   8.494  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.602  -0.265   9.505  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.874  -0.507   7.510  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -2.358  -2.916   7.408  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -1.068  -1.924   6.701  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -0.854  -2.634   8.325  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -2.360  -1.842  10.203  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -3.475  -0.490   9.918  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -3.793  -2.059   9.154  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.457   1.236   6.571  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.450   1.533   5.466  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.226   2.831   5.686  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.159   3.126   4.942  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.354   1.545   4.162  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.532   0.173   3.545  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.452  -0.725   4.098  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.222  -0.201   2.422  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.623  -1.992   3.526  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.055  -1.472   1.853  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.871  -2.365   2.406  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.332   1.739   6.613  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.198   0.744   5.391  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.333   1.986   4.348  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.129   2.197   3.433  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.029  -0.433   4.962  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       0.935   0.487   1.992  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.337  -2.679   3.956  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.628  -1.773   0.989  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -0.997  -3.343   1.967  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.861   3.617   6.699  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.586   4.836   7.031  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.943   4.518   7.660  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.871   5.320   7.562  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.731   5.663   7.990  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.447   6.923   8.466  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.489   7.853   9.206  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       0.336   7.665  10.435  1.00  0.00           O  
ATOM    548  OE2 GLU A  35      -0.084   8.744   8.542  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.060   3.368   7.262  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.754   5.411   6.120  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.183   5.961   7.474  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.480   5.051   8.857  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.253   6.639   9.142  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.863   7.446   7.604  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.075   3.353   8.305  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.311   2.990   8.991  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.459   2.730   8.022  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.624   2.857   8.400  1.00  0.00           O  
ATOM    559  CB  LYS A  36       4.075   1.759   9.878  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.721   0.511   9.063  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.466  -0.664  10.009  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.167  -1.922   9.195  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       2.939  -3.082  10.072  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.300   2.707   8.329  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.602   3.821   9.635  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       4.989   1.562  10.438  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.262   1.979  10.569  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.822   0.703   8.478  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.545   0.261   8.396  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.353  -0.839  10.618  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.621  -0.435  10.658  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.281  -1.751   8.583  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       4.010  -2.123   8.535  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       2.748  -3.901   9.513  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       3.762  -3.257  10.631  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       2.151  -2.911  10.681  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.138   2.373   6.778  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.148   2.141   5.754  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.780   3.447   5.278  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.844   3.426   4.664  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.525   1.382   4.585  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.116  -0.018   4.971  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.869  -0.241   5.572  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       5.986  -1.093   4.740  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.500  -1.534   5.959  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.621  -2.391   5.129  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.378  -2.618   5.745  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.027  -3.875   6.138  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.165   2.258   6.536  1.00  0.00           H  
ATOM    590  HA  TYR A  37       6.936   1.521   6.180  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.649   1.926   4.229  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.252   1.317   3.776  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.195   0.586   5.744  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       6.940  -0.921   4.263  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.540  -1.696   6.424  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.297  -3.215   4.956  1.00  0.00           H  
ATOM    597  HH  TYR A  37       4.703  -4.528   5.942  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.131   4.583   5.558  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.702   5.884   5.244  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.647   6.981   5.325  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.564   7.694   6.327  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.228   4.540   6.007  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.505   6.107   5.946  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.115   5.858   4.236  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.843   7.111   4.268  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.746   8.065   4.219  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.763   7.709   3.114  1.00  0.00           C  
ATOM    608  O   ARG A  39       3.046   6.877   2.255  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.280   9.485   4.037  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.329   9.600   2.933  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.710  11.073   2.745  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.418  11.599   3.917  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.719  11.408   4.153  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.471  10.718   3.301  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.273  11.913   5.249  1.00  0.00           N  
ATOM    616  H   ARG A  39       4.984   6.522   3.459  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.188   8.027   5.155  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.440  10.137   3.798  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.726   9.813   4.976  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.212   9.023   3.208  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.918   9.210   2.001  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.348  11.175   1.867  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.805  11.657   2.584  1.00  0.00           H  
ATOM    624  HE  ARG A  39       5.882  12.138   4.582  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       8.064  10.326   2.465  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.455  10.582   3.488  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.716  12.449   5.899  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.255  11.763   5.433  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.601   8.357   3.158  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.492   8.101   2.252  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.021   9.443   1.744  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.120  10.401   2.508  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.598   7.343   3.023  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.838   7.127   2.159  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -0.089   5.976   3.476  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.464   9.060   3.869  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.826   7.493   1.412  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -0.888   7.923   3.900  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -1.570   6.581   1.255  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -2.580   6.559   2.722  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.274   8.090   1.893  1.00  0.00           H  
ATOM    642 HG21 VAL A  40       0.745   6.097   4.168  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -0.887   5.434   3.985  1.00  0.00           H  
ATOM    644 HG23 VAL A  40       0.240   5.404   2.609  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.346   9.514   0.453  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -0.816  10.744  -0.167  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.338  10.777  -0.187  1.00  0.00           C  
ATOM    648  O   GLY A  41      -2.934  11.855  -0.220  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.270   8.686  -0.121  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.450  11.609   0.387  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.445  10.788  -1.191  1.00  0.00           H  
ATOM    652  N   ASP A  42      -2.966   9.597  -0.165  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.406   9.474  -0.060  1.00  0.00           C  
ATOM    654  C   ASP A  42      -4.784   8.056   0.365  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.043   7.106   0.118  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.040   9.807  -1.412  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -6.558   9.918  -1.331  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -7.063  10.258  -0.239  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -7.207   9.665  -2.369  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.428   8.744  -0.210  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -4.761  10.181   0.691  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -4.641  10.757  -1.769  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -4.775   9.032  -2.132  1.00  0.00           H  
ATOM    664  N   VAL A  43      -5.945   7.920   1.001  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.529   6.650   1.392  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.031   6.869   1.367  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.594   7.548   2.222  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.002   6.161   2.747  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -5.889   7.284   3.776  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -6.884   5.041   3.292  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.472   8.755   1.216  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.284   5.897   0.643  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -5.007   5.745   2.590  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -5.516   6.865   4.710  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -5.181   8.034   3.419  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -6.865   7.739   3.947  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -6.368   4.559   4.122  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -7.835   5.452   3.630  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -7.068   4.303   2.511  1.00  0.00           H  
ATOM    680  N   TYR A  44      -8.675   6.283   0.358  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.045   6.617   0.031  1.00  0.00           C  
ATOM    682  C   TYR A  44     -10.750   5.421  -0.607  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.108   4.482  -1.074  1.00  0.00           O  
ATOM    684  CB  TYR A  44      -9.929   7.820  -0.907  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.157   8.223  -1.681  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -12.221   8.882  -1.054  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -11.202   7.953  -3.053  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -13.335   9.272  -1.803  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -12.305   8.350  -3.816  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -13.379   9.012  -3.188  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -14.458   9.398  -3.915  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.192   5.620  -0.231  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.590   6.913   0.927  1.00  0.00           H  
ATOM    694  HB2 TYR A  44      -9.598   8.679  -0.324  1.00  0.00           H  
ATOM    695  HB3 TYR A  44      -9.149   7.603  -1.636  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -12.182   9.107   0.001  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -10.381   7.439  -3.530  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -14.156   9.783  -1.322  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -12.324   8.154  -4.878  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -15.110   9.868  -3.390  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.084   5.459  -0.621  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -12.898   4.345  -1.084  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.035   4.868  -1.962  1.00  0.00           C  
ATOM    704  O   ILE A  45     -14.785   5.744  -1.534  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -13.459   3.592   0.138  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.288   3.176   1.038  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.279   2.363  -0.271  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -12.682   2.132   2.078  1.00  0.00           C  
ATOM    709  H   ILE A  45     -12.552   6.289  -0.285  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.268   3.662  -1.652  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.108   4.265   0.698  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -11.491   2.759   0.424  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -11.909   4.058   1.555  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -13.630   1.642  -0.768  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -14.715   1.904   0.616  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.090   2.655  -0.938  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -12.981   1.204   1.593  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -11.822   1.916   2.712  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -13.505   2.507   2.687  1.00  0.00           H  
ATOM    720  N   PRO A  46     -14.174   4.337  -3.184  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -15.242   4.668  -4.114  1.00  0.00           C  
ATOM    722  C   PRO A  46     -16.541   3.982  -3.699  1.00  0.00           C  
ATOM    723  O   PRO A  46     -17.270   3.446  -4.535  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -14.747   4.177  -5.475  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -13.926   2.953  -5.099  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -13.282   3.359  -3.776  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -15.395   5.748  -4.131  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -15.561   3.933  -6.158  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -14.097   4.936  -5.911  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -14.593   2.106  -4.939  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -13.175   2.726  -5.857  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -13.167   2.486  -3.133  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -12.315   3.825  -3.967  1.00  0.00           H  
ATOM    734  N   ARG A  47     -16.824   3.997  -2.394  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -17.970   3.340  -1.782  1.00  0.00           C  
ATOM    736  C   ARG A  47     -19.249   3.578  -2.585  1.00  0.00           C  
ATOM    737  O   ARG A  47     -20.013   2.644  -2.822  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -18.094   3.894  -0.360  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -19.254   3.263   0.403  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -19.367   3.904   1.785  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -20.414   3.260   2.589  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -21.714   3.543   2.501  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -22.170   4.442   1.639  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -22.580   2.917   3.296  1.00  0.00           N  
ATOM    745  H   ARG A  47     -16.197   4.500  -1.783  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -17.790   2.267  -1.735  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -17.170   3.700   0.182  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -18.250   4.973  -0.405  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -20.178   3.431  -0.150  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -19.071   2.195   0.516  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -18.414   3.804   2.306  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -19.588   4.966   1.670  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -20.126   2.548   3.245  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -21.530   4.901   1.006  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -23.155   4.659   1.603  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -22.256   2.230   3.962  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -23.565   3.133   3.235  1.00  0.00           H  
ATOM    758  N   ASP A  48     -19.459   4.828  -3.001  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -20.588   5.269  -3.792  1.00  0.00           C  
ATOM    760  C   ASP A  48     -20.432   6.756  -4.089  1.00  0.00           C  
ATOM    761  O   ASP A  48     -19.631   7.453  -3.464  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -21.882   5.066  -3.005  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -21.970   5.987  -1.788  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -21.323   5.677  -0.764  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -22.691   7.004  -1.897  1.00  0.00           O  
ATOM    766  H   ASP A  48     -18.783   5.539  -2.760  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -20.641   4.717  -4.731  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -22.716   5.291  -3.669  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -21.977   4.028  -2.685  1.00  0.00           H  
ATOM    770  N   ARG A  49     -21.215   7.235  -5.054  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -21.373   8.658  -5.328  1.00  0.00           C  
ATOM    772  C   ARG A  49     -22.859   8.983  -5.525  1.00  0.00           C  
ATOM    773  O   ARG A  49     -23.230  10.146  -5.658  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -20.467   9.029  -6.522  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -21.196   9.730  -7.668  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -20.253   9.872  -8.859  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -19.263  10.928  -8.639  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -18.761  11.713  -9.597  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -19.124  11.569 -10.870  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -17.883  12.657  -9.276  1.00  0.00           N  
ATOM    781  H   ARG A  49     -21.721   6.573  -5.626  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -21.034   9.220  -4.457  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -19.671   9.682  -6.163  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -19.996   8.132  -6.925  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -22.054   9.134  -7.979  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -21.534  10.720  -7.362  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -19.748   8.920  -9.021  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -20.855  10.116  -9.735  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -18.936  11.071  -7.695  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -19.782  10.848 -11.132  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -18.745  12.180 -11.579  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -17.614  12.764  -8.309  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -17.491  13.260  -9.986  1.00  0.00           H  
ATOM    794  N   TYR A  50     -23.708   7.945  -5.535  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -25.141   8.052  -5.771  1.00  0.00           C  
ATOM    796  C   TYR A  50     -25.871   6.744  -5.436  1.00  0.00           C  
ATOM    797  O   TYR A  50     -27.021   6.567  -5.833  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -25.374   8.389  -7.243  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -25.021   7.284  -8.220  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -23.698   6.834  -8.335  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -26.023   6.706  -9.014  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -23.370   5.810  -9.231  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -25.704   5.683  -9.917  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -24.376   5.229 -10.030  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -24.061   4.232 -10.906  1.00  0.00           O  
ATOM    806  H   TYR A  50     -23.345   7.015  -5.382  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -25.541   8.852  -5.149  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -26.432   8.628  -7.360  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -24.795   9.278  -7.493  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -22.915   7.264  -7.728  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -27.046   7.047  -8.928  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -22.350   5.462  -9.296  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -26.477   5.240 -10.528  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -24.826   3.906 -11.387  1.00  0.00           H  
ATOM    815  N   THR A  51     -25.217   5.828  -4.715  1.00  0.00           N  
ATOM    816  CA  THR A  51     -25.721   4.466  -4.546  1.00  0.00           C  
ATOM    817  C   THR A  51     -25.773   3.988  -3.094  1.00  0.00           C  
ATOM    818  O   THR A  51     -26.419   2.981  -2.810  1.00  0.00           O  
ATOM    819  CB  THR A  51     -24.833   3.486  -5.323  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -23.696   3.177  -4.554  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -24.325   4.058  -6.643  1.00  0.00           C  
ATOM    822  H   THR A  51     -24.332   6.079  -4.297  1.00  0.00           H  
ATOM    823  HA  THR A  51     -26.731   4.407  -4.953  1.00  0.00           H  
ATOM    824  HB  THR A  51     -25.397   2.571  -5.505  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -23.637   4.874  -6.428  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -23.784   3.283  -7.187  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -25.167   4.411  -7.239  1.00  0.00           H  
ATOM    828  N   LYS A  52     -25.098   4.703  -2.188  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -24.889   4.327  -0.791  1.00  0.00           C  
ATOM    830  C   LYS A  52     -24.522   2.848  -0.596  1.00  0.00           C  
ATOM    831  O   LYS A  52     -24.743   2.282   0.473  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -26.042   4.801   0.112  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -27.394   4.136  -0.165  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -28.244   4.972  -1.126  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -29.543   4.243  -1.485  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -30.402   4.038  -0.304  1.00  0.00           N  
ATOM    837  H   LYS A  52     -24.673   5.566  -2.496  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -24.009   4.884  -0.470  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -25.775   4.576   1.145  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -26.147   5.882   0.029  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -27.246   3.130  -0.555  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -27.934   4.054   0.778  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -28.479   5.929  -0.660  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -27.687   5.168  -2.042  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -30.082   4.834  -2.225  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -29.296   3.278  -1.928  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -31.250   3.560  -0.572  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -29.924   3.477   0.387  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -30.646   4.929   0.103  1.00  0.00           H  
ATOM    850  N   GLU A  53     -23.959   2.215  -1.635  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -23.459   0.852  -1.584  1.00  0.00           C  
ATOM    852  C   GLU A  53     -22.104   0.809  -0.880  1.00  0.00           C  
ATOM    853  O   GLU A  53     -21.776   1.691  -0.084  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -23.325   0.302  -3.010  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -24.698   0.010  -3.614  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -24.578  -0.535  -5.039  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -23.474  -0.433  -5.621  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -25.604  -1.054  -5.533  1.00  0.00           O  
ATOM    859  H   GLU A  53     -23.848   2.699  -2.514  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -24.162   0.229  -1.030  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -22.775   1.015  -3.624  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -22.778  -0.642  -3.001  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -25.188  -0.728  -2.978  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -25.291   0.924  -3.630  1.00  0.00           H  
ATOM    865  N   SER A  54     -21.315  -0.225  -1.183  1.00  0.00           N  
ATOM    866  CA  SER A  54     -19.958  -0.412  -0.702  1.00  0.00           C  
ATOM    867  C   SER A  54     -19.195  -1.310  -1.663  1.00  0.00           C  
ATOM    868  O   SER A  54     -19.784  -1.913  -2.559  1.00  0.00           O  
ATOM    869  CB  SER A  54     -19.976  -1.097   0.658  1.00  0.00           C  
ATOM    870  OG  SER A  54     -20.399  -0.197   1.662  1.00  0.00           O  
ATOM    871  H   SER A  54     -21.682  -0.928  -1.809  1.00  0.00           H  
ATOM    872  HA  SER A  54     -19.444   0.547  -0.631  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -20.665  -1.939   0.599  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -18.970  -1.445   0.887  1.00  0.00           H  
ATOM    875  HG  SER A  54     -21.242   0.180   1.395  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.878  -1.399  -1.470  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -16.999  -2.229  -2.266  1.00  0.00           C  
ATOM    878  C   ARG A  55     -16.130  -3.072  -1.329  1.00  0.00           C  
ATOM    879  O   ARG A  55     -16.338  -3.075  -0.115  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -16.148  -1.330  -3.169  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -16.972  -0.334  -3.994  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -17.902  -1.028  -4.991  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -18.783  -0.052  -5.656  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -20.120  -0.118  -5.684  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -20.783  -1.092  -5.074  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -20.823   0.801  -6.339  1.00  0.00           N  
ATOM    887  H   ARG A  55     -17.430  -0.865  -0.739  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -17.587  -2.908  -2.884  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -15.452  -0.763  -2.551  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -15.578  -1.968  -3.845  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -17.561   0.293  -3.324  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -16.295   0.321  -4.542  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -17.296  -1.533  -5.744  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -18.504  -1.773  -4.471  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -18.338   0.725  -6.123  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -20.286  -1.788  -4.537  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -21.790  -1.120  -5.148  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -20.357   1.565  -6.808  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -21.830   0.729  -6.351  1.00  0.00           H  
ATOM    900  N   GLY A  56     -15.158  -3.777  -1.897  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.294  -4.708  -1.182  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.820  -4.328  -1.283  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.951  -5.196  -1.247  1.00  0.00           O  
ATOM    904  H   GLY A  56     -15.028  -3.660  -2.891  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.567  -4.730  -0.127  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.437  -5.708  -1.592  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.531  -3.032  -1.414  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.174  -2.518  -1.504  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.138  -1.078  -0.999  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.183  -0.472  -0.760  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.706  -2.590  -2.957  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.540  -1.763  -3.905  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -12.761  -2.261  -4.379  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.094  -0.498  -4.308  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -13.547  -1.486  -5.246  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -11.874   0.270  -5.183  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -13.100  -0.223  -5.649  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.281  -2.355  -1.444  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.493  -3.111  -0.893  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.672  -2.249  -3.004  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -10.734  -3.628  -3.289  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -13.091  -3.245  -4.080  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -10.153  -0.116  -3.941  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -14.496  -1.869  -5.591  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -11.529   1.242  -5.501  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -13.705   0.375  -6.315  1.00  0.00           H  
ATOM    927  N   ALA A  58      -9.930  -0.533  -0.845  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.719   0.843  -0.427  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.474   1.365  -1.128  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.362   1.052  -0.716  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.584   0.928   1.095  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.114  -1.099  -1.030  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.572   1.443  -0.743  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.717   0.352   1.416  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.464   1.967   1.403  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.483   0.524   1.562  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.679   2.157  -2.184  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.611   2.643  -3.039  1.00  0.00           C  
ATOM    939  C   PHE A  59      -6.731   3.608  -2.251  1.00  0.00           C  
ATOM    940  O   PHE A  59      -6.992   4.810  -2.200  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.214   3.268  -4.305  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.239   3.988  -5.218  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -6.530   3.308  -6.229  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -7.059   5.371  -5.060  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -5.618   4.008  -7.037  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -6.163   6.069  -5.878  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.426   5.385  -6.853  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.624   2.444  -2.397  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -6.995   1.795  -3.340  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.707   2.480  -4.875  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -8.979   3.982  -4.000  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -6.675   2.254  -6.413  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -7.621   5.903  -4.306  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -5.065   3.487  -7.803  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -6.055   7.137  -5.758  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.723   5.920  -7.475  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.676   3.073  -1.629  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.674   3.913  -0.985  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.722   4.399  -2.066  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.653   3.780  -3.128  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -3.927   3.138   0.102  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -2.915   4.007   0.841  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -4.937   2.632   1.128  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.568   2.069  -1.620  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.163   4.775  -0.531  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -3.394   2.298  -0.343  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -3.410   4.898   1.228  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -2.487   3.444   1.671  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -2.102   4.292   0.173  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -5.590   1.888   0.675  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -4.407   2.201   1.977  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -5.538   3.472   1.477  1.00  0.00           H  
ATOM    973  N   ARG A  61      -2.996   5.489  -1.807  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -2.087   6.075  -2.777  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.805   6.546  -2.090  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.879   7.225  -1.068  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.820   7.230  -3.470  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.063   7.688  -4.711  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -2.813   8.862  -5.331  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.405   9.061  -6.725  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.269   9.217  -7.731  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.578   9.297  -7.501  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -2.829   9.292  -8.982  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.084   5.935  -0.906  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.838   5.322  -3.524  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -3.816   6.909  -3.778  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -2.928   8.068  -2.782  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -1.049   7.993  -4.457  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -2.028   6.872  -5.432  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -3.882   8.652  -5.294  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -2.608   9.759  -4.745  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.417   9.068  -6.934  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -4.933   9.282  -6.556  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.225   9.374  -8.273  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -1.835   9.256  -9.162  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.487   9.378  -9.742  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.367   6.197  -2.636  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.644   6.615  -2.049  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.390   7.573  -2.957  1.00  0.00           C  
ATOM   1000  O   PHE A  62       2.156   7.604  -4.163  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.568   5.427  -1.788  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.306   4.646  -0.522  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.072   4.012  -0.306  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.320   4.554   0.442  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       0.862   3.265   0.862  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.125   3.774   1.588  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       1.903   3.118   1.786  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.379   5.627  -3.470  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.474   7.122  -1.099  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.548   4.754  -2.645  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.591   5.803  -1.735  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.287   4.095  -1.044  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.255   5.080   0.312  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62      -0.102   2.812   1.039  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       3.912   3.678   2.322  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       1.790   2.498   2.664  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.297   8.350  -2.350  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.077   9.345  -3.071  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.562   9.024  -3.137  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.205   9.326  -4.140  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       3.876  10.752  -2.500  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.301  10.901  -1.106  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.446  11.946  -0.747  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.511  10.105  -0.009  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       2.175  11.766   0.556  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.791  10.667   1.018  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.451   8.257  -1.356  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.726   9.352  -4.102  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       4.830  11.279  -2.528  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.206  11.275  -3.183  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       4.114   9.213   0.075  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.548  12.418   1.146  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.729  10.324   1.967  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.115   8.416  -2.089  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.514   8.023  -2.099  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.681   6.749  -2.911  1.00  0.00           C  
ATOM   1037  O   ASP A  64       6.987   5.761  -2.673  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       7.979   7.784  -0.670  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.394   9.091  -0.004  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.435   9.652  -0.420  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       7.668   9.521   0.916  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.558   8.219  -1.270  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.114   8.815  -2.546  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       7.152   7.331  -0.123  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.832   7.106  -0.686  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.610   6.773  -3.871  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       8.894   5.621  -4.713  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.453   4.479  -3.878  1.00  0.00           C  
ATOM   1049  O   LYS A  65       8.966   3.357  -3.968  1.00  0.00           O  
ATOM   1050  CB  LYS A  65       9.897   6.060  -5.781  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.410   4.935  -6.682  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.296   4.383  -7.572  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.602   3.163  -6.979  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.504   1.996  -6.945  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.136   7.620  -4.032  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       7.972   5.289  -5.190  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.428   6.815  -6.413  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.749   6.523  -5.284  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.182   5.350  -7.330  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      10.853   4.135  -6.090  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65       8.547   5.158  -7.729  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       9.722   4.096  -8.533  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       8.256   3.401  -5.972  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       7.738   2.929  -7.600  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65      10.297   2.171  -6.343  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       9.005   1.191  -6.594  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65       9.841   1.793  -7.875  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.476   4.762  -3.062  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.168   3.727  -2.301  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.280   3.114  -1.218  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.449   1.945  -0.875  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.476   4.300  -1.747  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.288   5.422  -0.720  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      12.155   4.881   0.705  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      13.386   4.228   1.161  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      13.477   3.542   2.303  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      12.428   3.405   3.107  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      14.633   2.981   2.648  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.793   5.717  -2.982  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.435   2.929  -2.994  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      13.060   3.495  -1.301  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      13.035   4.708  -2.590  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      13.163   6.072  -0.752  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      11.406   6.006  -0.980  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      11.924   5.709   1.375  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.337   4.161   0.752  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      14.205   4.308   0.575  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      11.545   3.832   2.865  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      12.505   2.877   3.965  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      15.441   3.074   2.050  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      14.698   2.464   3.513  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.331   3.885  -0.678  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.447   3.371   0.354  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.273   2.636  -0.280  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.633   1.818   0.375  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.941   4.518   1.230  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       9.075   5.170   2.019  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       9.876   4.421   2.617  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       9.132   6.422   2.015  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.220   4.841  -0.987  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.997   2.670   0.983  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.452   5.260   0.599  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       7.206   4.126   1.932  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.984   2.918  -1.555  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.900   2.255  -2.247  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.317   0.837  -2.644  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.523  -0.096  -2.535  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.549   3.082  -3.479  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.511   3.605  -2.075  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       5.040   2.201  -1.580  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.451   3.263  -4.064  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       4.838   2.534  -4.097  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       5.099   4.026  -3.172  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.560   0.671  -3.101  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       8.064  -0.640  -3.481  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.432  -1.470  -2.252  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.514  -2.690  -2.342  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.266  -0.507  -4.419  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.373   0.338  -3.793  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.632   0.321  -4.655  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      12.475  -0.579  -4.440  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      11.739   1.213  -5.529  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.173   1.468  -3.189  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.279  -1.182  -4.008  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.649  -1.504  -4.638  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       8.944  -0.038  -5.349  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.030   1.367  -3.689  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.598  -0.043  -2.797  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.652  -0.837  -1.098  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.868  -1.602   0.120  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.539  -2.143   0.646  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.467  -3.290   1.082  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.538  -0.705   1.160  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.889  -1.488   2.423  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.718  -2.419   2.315  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.327  -1.146   3.486  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.685   0.171  -1.055  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.516  -2.452  -0.096  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.449  -0.290   0.731  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.874   0.122   1.413  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.478  -1.327   0.608  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.183  -1.742   1.121  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.624  -2.925   0.332  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.940  -3.776   0.901  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.216  -0.562   1.065  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.563  -0.399   0.217  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.302  -2.059   2.157  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       4.070  -0.253   0.030  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       3.256  -0.859   1.490  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       4.623   0.268   1.643  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.900  -3.001  -0.975  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.419  -4.128  -1.762  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.258  -5.360  -1.462  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.742  -6.467  -1.328  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.452  -3.788  -3.254  1.00  0.00           C  
ATOM   1156  CG  MET A  72       5.844  -3.924  -3.875  1.00  0.00           C  
ATOM   1157  SD  MET A  72       5.903  -3.558  -5.646  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.091  -1.943  -5.611  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.445  -2.279  -1.424  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.384  -4.324  -1.481  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.773  -4.461  -3.779  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       4.116  -2.759  -3.374  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       6.509  -3.236  -3.354  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       6.202  -4.944  -3.745  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       5.545  -1.330  -4.832  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       5.197  -1.467  -6.586  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       4.036  -2.080  -5.374  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.570  -5.151  -1.352  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.532  -6.206  -1.075  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.494  -6.636   0.396  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.268  -7.503   0.795  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.931  -5.715  -1.463  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.973  -6.831  -1.394  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.759  -7.868  -2.061  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.977  -6.633  -0.675  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.912  -4.209  -1.481  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.283  -7.071  -1.689  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.897  -5.341  -2.487  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.221  -4.902  -0.798  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.608  -6.044   1.212  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.573  -6.341   2.632  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.174  -6.653   3.159  1.00  0.00           C  
ATOM   1183  O   ALA A  74       5.046  -7.027   4.326  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.149  -5.143   3.375  1.00  0.00           C  
ATOM   1185  H   ALA A  74       5.963  -5.350   0.863  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.211  -7.205   2.823  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.513  -4.281   3.171  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.165  -5.348   4.445  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.156  -4.937   3.013  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.127  -6.511   2.337  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.789  -6.854   2.806  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.887  -7.543   1.784  1.00  0.00           C  
ATOM   1193  O   MET A  75       0.981  -8.270   2.186  1.00  0.00           O  
ATOM   1194  CB  MET A  75       2.085  -5.586   3.279  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.117  -5.959   4.397  1.00  0.00           C  
ATOM   1196  SD  MET A  75      -0.118  -4.698   4.788  1.00  0.00           S  
ATOM   1197  CE  MET A  75       0.990  -3.332   5.199  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.269  -6.151   1.404  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.887  -7.525   3.659  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.816  -4.871   3.652  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.534  -5.150   2.446  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.584  -6.864   4.104  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       1.706  -6.180   5.287  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       1.676  -3.147   4.372  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       0.408  -2.429   5.387  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       1.561  -3.588   6.090  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.093  -7.345   0.480  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.199  -7.958  -0.490  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.258  -9.481  -0.406  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.328 -10.074  -0.268  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.521  -7.455  -1.901  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       1.210  -8.489  -2.979  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76       0.004  -8.696  -3.245  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       2.174  -9.068  -3.527  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.860  -6.777   0.149  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.181  -7.654  -0.244  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       0.927  -6.560  -2.089  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.573  -7.177  -1.957  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.080 -10.106  -0.489  1.00  0.00           N  
ATOM   1220  CA  GLY A  77      -0.057 -11.555  -0.491  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.197 -12.190   0.876  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.276 -13.414   0.969  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.755  -9.544  -0.560  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -1.067 -11.810  -0.812  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       0.653 -11.969  -1.208  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.323 -11.385   1.938  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.617 -11.893   3.276  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.645 -12.366   3.998  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -0.730 -12.316   5.226  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.342 -10.807   4.071  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.219 -10.386   1.829  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.264 -12.764   3.161  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       0.683  -9.950   4.203  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       1.632 -11.194   5.048  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       2.232 -10.490   3.529  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.623 -12.823   3.218  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.953 -13.188   3.640  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -2.997 -14.409   4.552  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -1.971 -15.045   4.794  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.757 -13.414   2.367  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -3.560 -12.239   1.406  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -3.435 -14.732   1.668  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -1.468 -12.927   2.225  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.388 -12.344   4.177  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -4.806 -13.433   2.665  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -2.559 -12.260   0.972  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -4.295 -12.295   0.602  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -3.710 -11.302   1.942  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -3.670 -15.567   2.328  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -4.052 -14.825   0.774  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -2.381 -14.756   1.394  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -4.192 -14.745   5.060  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.317 -15.896   5.957  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.615 -16.693   5.792  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -5.802 -17.693   6.482  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -4.146 -15.449   7.419  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -5.438 -14.948   8.079  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -5.129 -14.515   9.511  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -6.054 -13.767   7.336  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -5.005 -14.191   4.829  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.498 -16.579   5.732  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -3.794 -16.307   7.992  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -3.386 -14.669   7.469  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -6.169 -15.755   8.118  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -6.048 -14.192   9.999  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -4.704 -15.353  10.063  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -4.417 -13.690   9.494  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -6.346 -14.066   6.330  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -6.940 -13.428   7.873  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -5.327 -12.956   7.284  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.511 -16.272   4.892  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -7.788 -16.957   4.719  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.232 -16.986   3.253  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.324 -17.455   2.937  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.831 -16.283   5.610  1.00  0.00           C  
ATOM   1276  CG  ASP A  81     -10.149 -17.053   5.645  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -10.112 -18.254   5.999  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -11.187 -16.433   5.316  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -6.314 -15.455   4.330  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -7.658 -17.991   5.040  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -8.440 -16.224   6.627  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -9.011 -15.268   5.256  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -7.378 -16.481   2.359  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -7.650 -16.430   0.932  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -7.295 -15.059   0.384  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -6.957 -14.927  -0.792  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.491 -16.123   2.682  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -7.039 -17.180   0.429  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -8.706 -16.629   0.746  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.361 -14.026   1.232  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -6.963 -12.684   0.859  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -6.615 -11.878   2.104  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.030 -12.227   3.207  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.114 -11.995   0.130  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.045 -11.328   1.141  1.00  0.00           C  
ATOM   1296  CD  ARG A  83     -10.085 -10.498   0.414  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -11.091 -11.338  -0.244  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.341 -11.360  -1.558  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -10.663 -10.602  -2.412  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -12.297 -12.159  -2.027  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.700 -14.148   2.175  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.118 -12.737   0.174  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -7.707 -11.225  -0.527  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -8.668 -12.709  -0.481  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83      -9.520 -12.081   1.770  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -8.470 -10.635   1.755  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83     -10.569  -9.857   1.149  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83      -9.548  -9.872  -0.301  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -11.638 -11.946   0.348  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83      -9.928  -9.990  -2.083  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -10.891 -10.625  -3.396  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -12.816 -12.747  -1.390  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -12.503 -12.177  -3.015  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -5.860 -10.805   1.894  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.655  -9.739   2.858  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.156  -8.486   2.141  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.630  -7.390   2.432  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.734 -10.051   4.042  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -5.393 -10.926   5.108  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -4.736 -10.688   6.461  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -3.549 -11.057   6.604  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -5.428 -10.136   7.348  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.414 -10.702   0.993  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.647  -9.565   3.278  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.786 -10.474   3.709  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -4.516  -9.103   4.533  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -6.447 -10.660   5.183  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -5.309 -11.977   4.832  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.202  -8.638   1.209  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.609  -7.507   0.498  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.391  -7.797  -0.977  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.232  -8.948  -1.380  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.204  -7.198   1.037  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -2.079  -6.525   2.403  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -3.003  -5.318   2.505  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.344  -7.498   3.542  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -3.855  -9.561   0.990  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.248  -6.628   0.579  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.623  -8.121   1.048  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.727  -6.526   0.323  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -1.045  -6.193   2.500  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -2.800  -4.638   1.678  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -4.044  -5.637   2.451  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -2.841  -4.813   3.458  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -2.015  -7.052   4.479  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -3.414  -7.699   3.600  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -1.796  -8.423   3.362  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.388  -6.710  -1.755  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -2.933  -6.641  -3.135  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.501  -5.199  -3.368  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.337  -4.303  -3.461  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.025  -7.041  -4.135  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.233  -8.553  -4.231  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -2.912  -9.265  -4.532  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.111 -10.701  -4.721  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -2.143 -11.605  -4.560  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -0.917 -11.241  -4.190  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -2.396 -12.896  -4.771  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.710  -5.846  -1.344  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.063  -7.284  -3.270  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -4.968  -6.573  -3.851  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -3.747  -6.680  -5.125  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.636  -8.925  -3.289  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -4.944  -8.759  -5.031  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.457  -8.839  -5.427  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -2.235  -9.125  -3.689  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -4.032 -11.014  -4.989  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -0.707 -10.269  -4.014  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -0.189 -11.933  -4.087  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -3.315 -13.193  -5.062  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -1.666 -13.583  -4.645  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.187  -4.976  -3.457  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.615  -3.642  -3.605  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.454  -3.647  -4.692  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.370  -4.463  -4.674  1.00  0.00           O  
ATOM   1376  CB  VAL A  87      -0.099  -3.134  -2.251  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.671  -4.187  -1.470  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87       0.809  -1.920  -2.426  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.554  -5.763  -3.409  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.399  -2.958  -3.929  1.00  0.00           H  
ATOM   1381  HB  VAL A  87      -0.957  -2.852  -1.640  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       1.481  -4.571  -2.092  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.082  -3.743  -0.563  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87      -0.010  -4.989  -1.187  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87       1.087  -1.533  -1.445  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87       1.708  -2.207  -2.970  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87       0.284  -1.143  -2.982  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.299  -2.711  -5.631  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       1.118  -2.535  -6.821  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.986  -1.087  -7.277  1.00  0.00           C  
ATOM   1391  O   GLN A  88       0.351  -0.266  -6.615  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.627  -3.458  -7.947  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       1.080  -4.906  -7.770  1.00  0.00           C  
ATOM   1394  CD  GLN A  88       2.598  -5.031  -7.789  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88       3.233  -4.881  -8.830  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88       3.197  -5.302  -6.631  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.460  -2.054  -5.520  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.173  -2.721  -6.621  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88      -0.462  -3.420  -7.990  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       1.016  -3.107  -8.902  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       0.687  -5.299  -6.832  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       0.677  -5.490  -8.598  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88       2.639  -5.401  -5.795  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88       4.201  -5.402  -6.594  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.593  -0.779  -8.418  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.618   0.567  -8.959  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.331   0.848  -9.725  1.00  0.00           C  
ATOM   1408  O   MET A  89      -0.199  -0.032 -10.404  1.00  0.00           O  
ATOM   1409  CB  MET A  89       2.843   0.675  -9.860  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.073   0.521  -8.960  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.472   2.032  -8.050  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.767   1.377  -6.975  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.062  -1.506  -8.938  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.712   1.286  -8.148  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       2.824  -0.131 -10.594  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       2.870   1.639 -10.367  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       3.897  -0.282  -8.245  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       4.924   0.222  -9.573  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       6.576   0.973  -7.582  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       6.147   2.176  -6.338  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       5.348   0.583  -6.356  1.00  0.00           H  
ATOM   1422  N   ALA A  90      -0.173   2.076  -9.615  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.399   2.477 -10.285  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -1.205   2.549 -11.796  1.00  0.00           C  
ATOM   1425  O   ALA A  90      -0.086   2.734 -12.274  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.829   3.845  -9.755  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.308   2.760  -9.049  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -2.182   1.752 -10.056  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -2.763   4.150 -10.226  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -1.981   3.796  -8.677  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -1.056   4.581  -9.981  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -2.301   2.407 -12.549  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -2.322   2.517 -14.005  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.547   3.306 -14.464  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.832   3.358 -15.660  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -2.339   1.123 -14.646  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -1.088   0.281 -14.381  1.00  0.00           C  
ATOM   1438  CD  ARG A  91       0.102   0.704 -15.246  1.00  0.00           C  
ATOM   1439  NE  ARG A  91       0.672   1.987 -14.814  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91       1.441   2.769 -15.574  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91       1.762   2.412 -16.815  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91       1.896   3.921 -15.091  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -3.178   2.206 -12.090  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -1.438   3.061 -14.340  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -3.213   0.593 -14.267  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -2.449   1.225 -15.725  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91      -0.813   0.323 -13.327  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -1.324  -0.754 -14.630  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91       0.874  -0.062 -15.178  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91      -0.228   0.776 -16.282  1.00  0.00           H  
ATOM   1451  HE  ARG A  91       0.460   2.288 -13.874  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91       1.414   1.541 -17.191  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91       2.348   3.007 -17.383  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91       1.652   4.203 -14.152  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91       2.479   4.514 -15.663  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -4.272   3.915 -13.521  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -5.457   4.714 -13.810  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -5.353   6.061 -13.103  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.400   6.284 -12.352  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.727   3.965 -13.398  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -6.930   2.605 -14.031  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -6.697   2.404 -15.401  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -7.366   1.536 -13.232  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -6.881   1.134 -15.967  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -7.557   0.264 -13.790  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92      -7.310   0.058 -15.163  1.00  0.00           C  
ATOM   1467  OH  TYR A  92      -7.492  -1.174 -15.715  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.987   3.832 -12.556  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -5.521   4.883 -14.885  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -6.688   3.829 -12.317  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -7.589   4.589 -13.637  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -6.372   3.226 -16.021  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -7.559   1.702 -12.183  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -6.695   0.982 -17.021  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92      -7.892  -0.553 -13.168  1.00  0.00           H  
ATOM   1476  HH  TYR A  92      -7.791  -1.828 -15.079  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -6.315   6.963 -13.328  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -6.248   8.322 -12.809  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -7.490   8.721 -12.016  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -8.455   7.959 -11.928  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -7.119   6.713 -13.884  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -5.372   8.422 -12.168  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -6.139   9.017 -13.642  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -7.452   9.927 -11.439  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -8.524  10.474 -10.618  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -9.822  10.626 -11.421  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -9.762  10.727 -12.647  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -8.067  11.823 -10.046  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -7.806  12.851 -11.149  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -7.318  14.161 -10.533  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -7.088  15.181 -11.564  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -6.681  16.426 -11.304  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -6.455  16.823 -10.054  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94      -6.493  17.288 -12.300  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -6.630  10.497 -11.573  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.701   9.786  -9.791  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -8.825  12.215  -9.367  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -7.148  11.668  -9.482  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -7.042  12.478 -11.830  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -8.727  13.034 -11.704  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -8.065  14.518  -9.824  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -6.388  13.975  -9.995  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -7.251  14.921 -12.526  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -6.594  16.182  -9.285  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94      -6.146  17.767  -9.868  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94      -6.651  17.004 -13.256  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94      -6.191  18.232 -12.104  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -10.984  10.645 -10.744  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -12.318  10.718 -11.320  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -12.458  11.403 -12.680  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -12.576  12.629 -12.734  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -13.144  11.394 -10.232  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.594  10.718  -8.977  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -11.100  10.586  -9.292  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -12.692   9.700 -11.422  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -12.917  12.459 -10.198  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -14.214  11.227 -10.362  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -12.770  11.315  -8.081  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -13.036   9.730  -8.852  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -10.567  11.413  -8.826  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.711   9.641  -8.912  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -12.450  10.635 -13.778  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -12.777  11.128 -15.106  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -14.291  11.101 -15.318  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -14.831  11.871 -16.110  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -12.122  10.125 -16.051  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -12.255   8.806 -15.291  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -12.134   9.215 -13.823  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -12.384  12.132 -15.266  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -12.628  10.088 -17.015  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -11.068  10.375 -16.172  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -13.242   8.380 -15.468  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -11.482   8.092 -15.576  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -12.833   8.639 -13.216  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -11.112   9.041 -13.484  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -14.966  10.204 -14.596  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -16.406   9.996 -14.628  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -16.797   9.312 -13.311  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -15.927   9.101 -12.464  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -16.765   9.125 -15.839  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -18.272   9.018 -16.032  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -18.884  10.043 -16.412  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -18.798   7.908 -15.799  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -14.439   9.612 -13.972  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -16.910  10.959 -14.702  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -16.330   9.560 -16.738  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -16.342   8.130 -15.696  1.00  0.00           H  
ATOM   1548  N   SER A  98     -18.070   8.968 -13.115  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -18.488   8.368 -11.853  1.00  0.00           C  
ATOM   1550  C   SER A  98     -17.914   6.979 -11.630  1.00  0.00           C  
ATOM   1551  O   SER A  98     -17.696   6.616 -10.482  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -20.001   8.203 -11.778  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -20.650   9.437 -12.005  1.00  0.00           O  
ATOM   1554  H   SER A  98     -18.768   9.123 -13.829  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -18.163   9.009 -11.034  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -20.312   7.477 -12.528  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -20.238   7.809 -10.789  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -21.596   9.273 -12.025  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -17.672   6.188 -12.677  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -17.223   4.819 -12.459  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -16.755   4.142 -13.748  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -16.662   2.918 -13.797  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -18.360   4.022 -11.808  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -19.577   3.885 -12.688  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -20.605   4.829 -12.796  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -19.852   2.822 -13.507  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -21.471   4.307 -13.684  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -21.046   3.104 -14.120  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -17.810   6.526 -13.619  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -16.378   4.843 -11.769  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -17.994   3.026 -11.559  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -18.661   4.507 -10.880  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -19.239   1.942 -13.639  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -22.385   4.783 -14.005  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -21.530   2.516 -14.784  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -16.465   4.924 -14.794  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -16.070   4.380 -16.086  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -15.031   5.274 -16.762  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -14.760   6.377 -16.289  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -17.324   4.232 -16.952  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -17.073   3.499 -18.242  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -17.211   4.044 -19.520  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -16.675   2.195 -18.348  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -16.888   3.051 -20.367  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -16.564   1.934 -19.691  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -16.514   5.928 -14.697  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -15.631   3.394 -15.936  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -18.070   3.674 -16.387  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -17.731   5.219 -17.171  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -16.486   1.509 -17.536  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -16.886   3.138 -21.444  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -16.287   1.054 -20.103  1.00  0.00           H  
ATOM   1593  N   SER A 101     -14.450   4.795 -17.863  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -13.410   5.503 -18.598  1.00  0.00           C  
ATOM   1595  C   SER A 101     -13.551   5.235 -20.092  1.00  0.00           C  
ATOM   1596  O   SER A 101     -13.770   6.220 -20.831  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -12.028   5.052 -18.124  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -11.854   5.359 -16.757  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -13.437   4.049 -20.478  1.00  0.00           O  
ATOM   1600  H   SER A 101     -14.741   3.893 -18.213  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -13.513   6.575 -18.426  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -11.924   3.978 -18.272  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -11.268   5.567 -18.710  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -10.984   5.054 -16.483  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -11.966  -3.597 -12.879  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -12.538  -4.371 -11.843  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -12.100  -3.817 -10.485  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.684  -2.550 -10.268  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -12.593  -4.744  -9.375  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -11.811  -4.633  -8.194  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -13.982  -4.178  -9.135  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -14.445  -4.470  -7.829  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -13.761  -2.684  -9.363  1.00  0.00           C  
ATOM   1615  N1    U B 102     -15.037  -2.064  -9.798  1.00  0.00           N  
ATOM   1616  C2    U B 102     -15.212  -1.598 -11.102  1.00  0.00           C  
ATOM   1617  O2    U B 102     -14.354  -1.675 -11.981  1.00  0.00           O  
ATOM   1618  N3    U B 102     -16.439  -1.026 -11.385  1.00  0.00           N  
ATOM   1619  C4    U B 102     -17.498  -0.890 -10.501  1.00  0.00           C  
ATOM   1620  O4    U B 102     -18.550  -0.369 -10.862  1.00  0.00           O  
ATOM   1621  C5    U B 102     -17.238  -1.408  -9.178  1.00  0.00           C  
ATOM   1622  C6    U B 102     -16.040  -1.964  -8.879  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -12.200  -5.403 -11.934  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -13.624  -4.347 -11.926  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -11.013  -3.727 -10.460  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -12.641  -5.781  -9.709  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -14.675  -4.565  -9.882  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -13.726  -4.314  -7.211  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -13.453  -2.242  -8.416  1.00  0.00           H  
ATOM   1630  H3    U B 102     -16.579  -0.680 -12.322  1.00  0.00           H  
ATOM   1631  H5    U B 102     -18.011  -1.355  -8.426  1.00  0.00           H  
ATOM   1632  H6    U B 102     -15.842  -2.359  -7.893  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -12.310  -2.704 -12.810  1.00  0.00           H  
ATOM   1634  P     G B 103     -10.230  -4.928  -8.206  1.00  0.00           P  
ATOM   1635  OP1   G B 103      -9.915  -5.754  -9.394  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -9.832  -5.397  -6.858  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -9.621  -3.453  -8.431  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -9.581  -2.536  -7.359  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -9.065  -1.173  -7.813  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.761  -1.245  -8.345  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.929  -0.508  -8.881  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.874   0.333  -8.248  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.903   0.245  -9.736  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.123   1.636  -9.787  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.577  -0.033  -9.042  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.500  -0.086 -10.048  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.668   0.936 -10.424  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.785   0.598 -11.324  1.00  0.00           N  
ATOM   1649  C5    G B 103      -5.070  -0.747 -11.579  1.00  0.00           C  
ATOM   1650  C6    G B 103      -4.443  -1.682 -12.462  1.00  0.00           C  
ATOM   1651  O6    G B 103      -3.480  -1.512 -13.206  1.00  0.00           O  
ATOM   1652  N1    G B 103      -5.049  -2.928 -12.426  1.00  0.00           N  
ATOM   1653  C2    G B 103      -6.116  -3.256 -11.626  1.00  0.00           C  
ATOM   1654  N2    G B 103      -6.577  -4.501 -11.716  1.00  0.00           N  
ATOM   1655  N3    G B 103      -6.699  -2.402 -10.782  1.00  0.00           N  
ATOM   1656  C4    G B 103      -6.133  -1.166 -10.812  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -8.925  -2.921  -6.577  1.00  0.00           H  
ATOM   1658 H5''   G B 103     -10.585  -2.420  -6.949  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -9.040  -0.511  -6.946  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.412  -1.262  -9.502  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.900  -0.176 -10.742  1.00  0.00           H  
ATOM   1662 HO2'   G B 103     -10.016   1.762 -10.115  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.383   0.761  -8.321  1.00  0.00           H  
ATOM   1664  H8    G B 103      -5.757   1.921  -9.988  1.00  0.00           H  
ATOM   1665  H1    G B 103      -4.671  -3.637 -13.038  1.00  0.00           H  
ATOM   1666  H21   G B 103      -6.153  -5.156 -12.357  1.00  0.00           H  
ATOM   1667  H22   G B 103      -7.352  -4.786 -11.134  1.00  0.00           H  
ATOM   1668  P     G B 104     -12.041   1.095  -9.061  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -13.311   0.362  -8.852  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -11.575   1.383 -10.436  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -12.124   2.489  -8.253  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -11.000   3.343  -8.169  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.392   4.626  -7.451  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.398   5.094  -6.552  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.662   5.761  -8.421  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -12.913   5.624  -9.059  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.575   6.942  -7.475  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.783   7.061  -6.755  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.438   6.515  -6.548  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.192   7.105  -7.087  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.641   8.318  -6.768  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.597   8.635  -7.487  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.417   7.527  -8.312  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.425   7.271  -9.305  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.530   8.016  -9.704  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.544   6.001  -9.845  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.513   5.092  -9.497  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.465   3.902 -10.081  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.481   5.340  -8.617  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.365   6.568  -8.045  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -10.639   3.583  -9.170  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -10.215   2.841  -7.604  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.301   4.447  -6.877  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -10.861   5.836  -9.156  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.319   7.864  -7.996  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.483   7.270  -7.378  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.615   6.909  -5.547  1.00  0.00           H  
ATOM   1698  H8    G B 104      -9.042   8.948  -5.987  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.861   5.741 -10.543  1.00  0.00           H  
ATOM   1700  H21   G B 104      -6.744   3.693 -10.756  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.166   3.210  -9.854  1.00  0.00           H  
ATOM   1702  P     A B 105     -13.483   6.790 -10.000  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -14.363   6.162 -11.010  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -12.347   7.632 -10.437  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.398   7.640  -8.974  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -15.318   8.595  -9.464  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -16.233   9.198  -8.388  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -17.449   8.471  -8.350  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.693   9.144  -6.960  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -16.439  10.035  -6.146  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.068   7.723  -6.560  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -16.256   7.621  -5.167  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.379   7.502  -7.314  1.00  0.00           C  
ATOM   1714  N9    A B 105     -17.501   6.126  -7.820  1.00  0.00           N  
ATOM   1715  C8    A B 105     -16.531   5.371  -8.402  1.00  0.00           C  
ATOM   1716  N7    A B 105     -16.871   4.140  -8.664  1.00  0.00           N  
ATOM   1717  C5    A B 105     -18.214   4.109  -8.297  1.00  0.00           C  
ATOM   1718  C6    A B 105     -19.214   3.122  -8.378  1.00  0.00           C  
ATOM   1719  N6    A B 105     -18.989   1.883  -8.818  1.00  0.00           N  
ATOM   1720  N1    A B 105     -20.459   3.439  -8.005  1.00  0.00           N  
ATOM   1721  C2    A B 105     -20.696   4.673  -7.581  1.00  0.00           C  
ATOM   1722  N3    A B 105     -19.858   5.680  -7.426  1.00  0.00           N  
ATOM   1723  C4    A B 105     -18.615   5.325  -7.812  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -15.946   8.122 -10.219  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -14.767   9.400  -9.950  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -16.436  10.235  -8.661  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.620   9.321  -6.901  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -15.309   7.018  -6.901  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -15.511   8.047  -4.737  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.204   7.681  -6.625  1.00  0.00           H  
ATOM   1731  H8    A B 105     -15.576   5.822  -8.625  1.00  0.00           H  
ATOM   1732  H61   A B 105     -19.751   1.222  -8.881  1.00  0.00           H  
ATOM   1733  H62   A B 105     -18.057   1.616  -9.100  1.00  0.00           H  
ATOM   1734  H2    A B 105     -21.722   4.900  -7.336  1.00  0.00           H  
ATOM   1735  P     G B 106     -16.363  11.631  -6.315  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -17.727  12.134  -6.582  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -15.266  11.965  -7.254  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -15.929  12.119  -4.847  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -16.764  11.880  -3.731  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -16.240  12.577  -2.467  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -14.881  12.238  -2.216  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -16.289  14.101  -2.579  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -16.345  14.649  -1.272  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -14.971  14.344  -3.290  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -14.526  15.679  -3.221  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -14.054  13.317  -2.625  1.00  0.00           C  
ATOM   1747  N9    G B 106     -13.014  12.847  -3.560  1.00  0.00           N  
ATOM   1748  C8    G B 106     -13.016  12.860  -4.932  1.00  0.00           C  
ATOM   1749  N7    G B 106     -11.922  12.393  -5.463  1.00  0.00           N  
ATOM   1750  C5    G B 106     -11.141  12.030  -4.370  1.00  0.00           C  
ATOM   1751  C6    G B 106      -9.837  11.460  -4.313  1.00  0.00           C  
ATOM   1752  O6    G B 106      -9.089  11.167  -5.244  1.00  0.00           O  
ATOM   1753  N1    G B 106      -9.422  11.233  -3.010  1.00  0.00           N  
ATOM   1754  C2    G B 106     -10.148  11.567  -1.891  1.00  0.00           C  
ATOM   1755  N2    G B 106      -9.588  11.319  -0.708  1.00  0.00           N  
ATOM   1756  N3    G B 106     -11.363  12.118  -1.927  1.00  0.00           N  
ATOM   1757  C4    G B 106     -11.806  12.306  -3.197  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -16.825  10.808  -3.551  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -17.766  12.254  -3.943  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -16.850  12.239  -1.629  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -17.106  14.458  -3.206  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -15.104  14.097  -4.344  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -14.431  15.940  -2.303  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -13.584  13.751  -1.743  1.00  0.00           H  
ATOM   1765  H8    G B 106     -13.853  13.228  -5.506  1.00  0.00           H  
ATOM   1766  H1    G B 106      -8.523  10.792  -2.882  1.00  0.00           H  
ATOM   1767  H21   G B 106      -8.670  10.903  -0.655  1.00  0.00           H  
ATOM   1768  H22   G B 106     -10.092  11.549   0.136  1.00  0.00           H  
ATOM   1769  P     U B 107     -17.730  14.645  -0.432  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -17.405  14.840   1.001  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -18.540  13.473  -0.840  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -18.487  15.964  -0.965  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -18.314  17.221  -0.346  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -16.832  17.590  -0.236  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -16.215  17.433  -1.504  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -16.667  19.058   0.151  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -15.427  19.270   0.777  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -16.746  19.694  -1.220  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -16.251  21.016  -1.258  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -15.960  18.703  -2.072  1.00  0.00           C  
ATOM   1781  N1    U B 107     -16.382  18.745  -3.490  1.00  0.00           N  
ATOM   1782  C2    U B 107     -15.440  19.064  -4.459  1.00  0.00           C  
ATOM   1783  O2    U B 107     -14.265  19.322  -4.192  1.00  0.00           O  
ATOM   1784  N3    U B 107     -15.890  19.076  -5.767  1.00  0.00           N  
ATOM   1785  C4    U B 107     -17.186  18.823  -6.186  1.00  0.00           C  
ATOM   1786  O4    U B 107     -17.473  18.865  -7.380  1.00  0.00           O  
ATOM   1787  C5    U B 107     -18.102  18.522  -5.110  1.00  0.00           C  
ATOM   1788  C6    U B 107     -17.680  18.490  -3.824  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -18.749  17.194   0.653  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -18.838  17.977  -0.930  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -16.355  16.949   0.504  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -17.470  19.424   0.792  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -15.346  20.206   0.974  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -17.794  19.671  -1.521  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -16.816  21.568  -0.712  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -14.891  18.899  -1.994  1.00  0.00           H  
ATOM   1797  H3    U B 107     -15.219  19.296  -6.489  1.00  0.00           H  
ATOM   1798  H5    U B 107     -19.139  18.318  -5.335  1.00  0.00           H  
ATOM   1799  H6    U B 107     -18.368  18.258  -3.024  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -17.578  14.797   1.307  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.776  13.425   1.821  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.480  12.865   2.391  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.471  12.390   3.525  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.330  12.490   0.739  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.668  13.007   0.204  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.972  13.124   1.458  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.319  13.744   0.419  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.463  15.180   1.007  1.00  0.00           H  
ATOM     10  HA  MET A   1     -18.500  13.460   2.636  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -17.620  12.412  -0.084  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -18.480  11.494   1.157  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -19.522  13.992  -0.238  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -20.009  12.340  -0.589  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -22.035  14.699  -0.021  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -22.529  13.027  -0.376  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -23.213  13.875   1.028  1.00  0.00           H  
ATOM     18  N   SER A   2     -15.389  12.915   1.617  1.00  0.00           N  
ATOM     19  CA  SER A   2     -14.086  12.430   2.060  1.00  0.00           C  
ATOM     20  C   SER A   2     -12.979  13.297   1.467  1.00  0.00           C  
ATOM     21  O   SER A   2     -12.932  13.487   0.252  1.00  0.00           O  
ATOM     22  CB  SER A   2     -13.900  10.979   1.612  1.00  0.00           C  
ATOM     23  OG  SER A   2     -14.929  10.157   2.137  1.00  0.00           O  
ATOM     24  H   SER A   2     -15.449  13.299   0.686  1.00  0.00           H  
ATOM     25  HA  SER A   2     -14.027  12.477   3.148  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -13.925  10.934   0.523  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -12.933  10.616   1.961  1.00  0.00           H  
ATOM     28  HG  SER A   2     -14.754   9.254   1.865  1.00  0.00           H  
ATOM     29  N   TYR A   3     -12.098  13.814   2.333  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -10.963  14.686   2.014  1.00  0.00           C  
ATOM     31  C   TYR A   3     -11.322  16.012   1.344  1.00  0.00           C  
ATOM     32  O   TYR A   3     -10.592  16.991   1.497  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -9.964  13.935   1.132  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -9.145  12.912   1.877  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -9.671  11.641   2.133  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -7.855  13.248   2.307  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -8.899  10.692   2.815  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -7.074  12.304   2.989  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -7.596  11.020   3.244  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -6.839  10.091   3.893  1.00  0.00           O  
ATOM     41  H   TYR A   3     -12.211  13.591   3.311  1.00  0.00           H  
ATOM     42  HA  TYR A   3     -10.460  14.933   2.948  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -10.493  13.446   0.314  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -9.282  14.658   0.685  1.00  0.00           H  
ATOM     45  HD1 TYR A   3     -10.672  11.406   1.801  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -7.473  14.238   2.105  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -9.298   9.709   3.014  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -6.078  12.554   3.323  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -5.978  10.431   4.149  1.00  0.00           H  
ATOM     50  N   GLY A   4     -12.430  16.068   0.608  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -12.845  17.243  -0.120  1.00  0.00           C  
ATOM     52  C   GLY A   4     -12.119  17.255  -1.452  1.00  0.00           C  
ATOM     53  O   GLY A   4     -12.682  16.874  -2.471  1.00  0.00           O  
ATOM     54  H   GLY A   4     -13.003  15.241   0.513  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -13.921  17.223  -0.295  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -12.574  18.130   0.451  1.00  0.00           H  
ATOM     57  N   ARG A   5     -10.863  17.697  -1.441  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -10.020  17.832  -2.629  1.00  0.00           C  
ATOM     59  C   ARG A   5      -8.718  18.573  -2.312  1.00  0.00           C  
ATOM     60  O   ARG A   5      -8.530  19.701  -2.770  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -10.740  18.421  -3.846  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -11.667  19.585  -3.533  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -12.246  20.044  -4.863  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -11.240  20.737  -5.682  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -11.342  20.934  -6.999  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -12.394  20.489  -7.683  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -10.378  21.580  -7.648  1.00  0.00           N  
ATOM     68  H   ARG A   5     -10.482  17.937  -0.537  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -9.758  16.826  -2.959  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -9.990  18.734  -4.571  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -11.335  17.634  -4.310  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -12.495  19.244  -2.911  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -11.128  20.393  -3.040  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -12.595  19.150  -5.380  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -13.087  20.712  -4.674  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -10.423  21.094  -5.209  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -13.132  19.989  -7.208  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -12.456  20.652  -8.677  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -9.577  21.925  -7.140  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -10.448  21.732  -8.644  1.00  0.00           H  
ATOM     81  N   PRO A   6      -7.818  17.953  -1.530  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -6.498  18.494  -1.244  1.00  0.00           C  
ATOM     83  C   PRO A   6      -5.730  18.795  -2.536  1.00  0.00           C  
ATOM     84  O   PRO A   6      -6.148  18.359  -3.605  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -5.779  17.412  -0.436  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -6.911  16.602   0.183  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -8.006  16.673  -0.880  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.604  19.396  -0.640  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -5.216  16.763  -1.106  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -5.124  17.839   0.323  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -6.609  15.574   0.382  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -7.258  17.093   1.092  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -7.876  15.874  -1.609  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -8.986  16.594  -0.408  1.00  0.00           H  
ATOM     95  N   PRO A   7      -4.614  19.534  -2.445  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -3.675  19.786  -3.531  1.00  0.00           C  
ATOM     97  C   PRO A   7      -2.450  18.859  -3.491  1.00  0.00           C  
ATOM     98  O   PRO A   7      -1.348  19.301  -3.171  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -3.254  21.232  -3.270  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -3.127  21.250  -1.743  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -4.202  20.271  -1.267  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -4.163  19.667  -4.497  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -2.317  21.490  -3.763  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -4.057  21.900  -3.584  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -2.146  20.881  -1.439  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -3.301  22.250  -1.345  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -3.802  19.600  -0.509  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -5.054  20.823  -0.868  1.00  0.00           H  
ATOM    109  N   PRO A   8      -2.610  17.569  -3.812  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -1.521  16.609  -3.886  1.00  0.00           C  
ATOM    111  C   PRO A   8      -0.709  16.824  -5.168  1.00  0.00           C  
ATOM    112  O   PRO A   8      -0.843  17.848  -5.835  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -2.215  15.248  -3.898  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -3.483  15.553  -4.691  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -3.862  16.921  -4.153  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -0.867  16.690  -3.018  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -1.611  14.470  -4.366  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -2.485  14.968  -2.880  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -3.252  15.644  -5.752  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -4.275  14.824  -4.519  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -4.405  17.489  -4.910  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -4.456  16.787  -3.248  1.00  0.00           H  
ATOM    123  N   ASP A   9       0.137  15.849  -5.506  1.00  0.00           N  
ATOM    124  CA  ASP A   9       0.978  15.892  -6.695  1.00  0.00           C  
ATOM    125  C   ASP A   9       0.860  14.575  -7.461  1.00  0.00           C  
ATOM    126  O   ASP A   9       1.817  14.099  -8.069  1.00  0.00           O  
ATOM    127  CB  ASP A   9       2.417  16.218  -6.279  1.00  0.00           C  
ATOM    128  CG  ASP A   9       3.324  16.466  -7.482  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       2.928  17.273  -8.349  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       4.413  15.845  -7.520  1.00  0.00           O  
ATOM    131  H   ASP A   9       0.206  15.032  -4.916  1.00  0.00           H  
ATOM    132  HA  ASP A   9       0.616  16.684  -7.350  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       2.410  17.111  -5.654  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       2.808  15.391  -5.685  1.00  0.00           H  
ATOM    135  N   VAL A  10      -0.335  13.976  -7.432  1.00  0.00           N  
ATOM    136  CA  VAL A  10      -0.632  12.712  -8.101  1.00  0.00           C  
ATOM    137  C   VAL A  10      -0.327  12.770  -9.601  1.00  0.00           C  
ATOM    138  O   VAL A  10      -0.310  11.735 -10.268  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -2.097  12.310  -7.868  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -2.395  12.171  -6.374  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -3.064  13.335  -8.458  1.00  0.00           C  
ATOM    142  H   VAL A  10      -1.082  14.413  -6.912  1.00  0.00           H  
ATOM    143  HA  VAL A  10       0.008  11.945  -7.666  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -2.270  11.340  -8.336  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -3.430  11.860  -6.236  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -1.743  11.416  -5.933  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -2.237  13.121  -5.865  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -2.897  13.428  -9.531  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -4.088  13.006  -8.286  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -2.920  14.304  -7.981  1.00  0.00           H  
ATOM    151  N   GLU A  11      -0.086  13.972 -10.134  1.00  0.00           N  
ATOM    152  CA  GLU A  11       0.277  14.181 -11.528  1.00  0.00           C  
ATOM    153  C   GLU A  11       1.719  13.750 -11.814  1.00  0.00           C  
ATOM    154  O   GLU A  11       2.139  13.752 -12.970  1.00  0.00           O  
ATOM    155  CB  GLU A  11       0.083  15.664 -11.868  1.00  0.00           C  
ATOM    156  CG  GLU A  11       0.983  16.551 -11.003  1.00  0.00           C  
ATOM    157  CD  GLU A  11       0.803  18.020 -11.372  1.00  0.00           C  
ATOM    158  OE1 GLU A  11      -0.165  18.634 -10.869  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       1.640  18.526 -12.155  1.00  0.00           O  
ATOM    160  H   GLU A  11      -0.147  14.789  -9.543  1.00  0.00           H  
ATOM    161  HA  GLU A  11      -0.381  13.584 -12.159  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       0.322  15.831 -12.918  1.00  0.00           H  
ATOM    163  HB3 GLU A  11      -0.957  15.936 -11.686  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       0.724  16.413  -9.953  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       2.024  16.264 -11.150  1.00  0.00           H  
ATOM    166  N   GLY A  12       2.480  13.384 -10.777  1.00  0.00           N  
ATOM    167  CA  GLY A  12       3.867  12.950 -10.923  1.00  0.00           C  
ATOM    168  C   GLY A  12       4.363  12.052  -9.786  1.00  0.00           C  
ATOM    169  O   GLY A  12       5.464  11.508  -9.878  1.00  0.00           O  
ATOM    170  H   GLY A  12       2.080  13.430  -9.851  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       3.971  12.404 -11.862  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       4.501  13.834 -10.957  1.00  0.00           H  
ATOM    173  N   MET A  13       3.582  11.886  -8.717  1.00  0.00           N  
ATOM    174  CA  MET A  13       3.896  10.984  -7.617  1.00  0.00           C  
ATOM    175  C   MET A  13       4.005   9.541  -8.106  1.00  0.00           C  
ATOM    176  O   MET A  13       3.527   9.205  -9.192  1.00  0.00           O  
ATOM    177  CB  MET A  13       2.778  11.094  -6.577  1.00  0.00           C  
ATOM    178  CG  MET A  13       2.973  12.342  -5.717  1.00  0.00           C  
ATOM    179  SD  MET A  13       1.505  12.908  -4.807  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.671  11.343  -4.444  1.00  0.00           C  
ATOM    181  H   MET A  13       2.714  12.398  -8.650  1.00  0.00           H  
ATOM    182  HA  MET A  13       4.844  11.272  -7.163  1.00  0.00           H  
ATOM    183  HB2 MET A  13       1.826  11.147  -7.103  1.00  0.00           H  
ATOM    184  HB3 MET A  13       2.774  10.215  -5.934  1.00  0.00           H  
ATOM    185  HG2 MET A  13       3.773  12.138  -5.005  1.00  0.00           H  
ATOM    186  HG3 MET A  13       3.307  13.159  -6.358  1.00  0.00           H  
ATOM    187  HE1 MET A  13      -0.212  11.539  -3.838  1.00  0.00           H  
ATOM    188  HE2 MET A  13       0.363  10.874  -5.379  1.00  0.00           H  
ATOM    189  HE3 MET A  13       1.343  10.682  -3.896  1.00  0.00           H  
ATOM    190  N   THR A  14       4.635   8.680  -7.300  1.00  0.00           N  
ATOM    191  CA  THR A  14       4.733   7.256  -7.603  1.00  0.00           C  
ATOM    192  C   THR A  14       3.344   6.629  -7.700  1.00  0.00           C  
ATOM    193  O   THR A  14       3.171   5.599  -8.352  1.00  0.00           O  
ATOM    194  CB  THR A  14       5.592   6.566  -6.537  1.00  0.00           C  
ATOM    195  OG1 THR A  14       6.938   6.893  -6.767  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.440   5.048  -6.584  1.00  0.00           C  
ATOM    197  H   THR A  14       5.048   9.011  -6.440  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.216   7.129  -8.572  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.316   6.919  -5.544  1.00  0.00           H  
ATOM    200 HG21 THR A  14       5.654   4.693  -7.593  1.00  0.00           H  
ATOM    201 HG22 THR A  14       6.121   4.584  -5.870  1.00  0.00           H  
ATOM    202 HG23 THR A  14       4.421   4.767  -6.319  1.00  0.00           H  
ATOM    203  N   SER A  15       2.356   7.257  -7.050  1.00  0.00           N  
ATOM    204  CA  SER A  15       0.968   6.836  -7.059  1.00  0.00           C  
ATOM    205  C   SER A  15       0.805   5.324  -6.903  1.00  0.00           C  
ATOM    206  O   SER A  15       0.177   4.678  -7.738  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.289   7.371  -8.320  1.00  0.00           C  
ATOM    208  OG  SER A  15      -1.105   7.156  -8.243  1.00  0.00           O  
ATOM    209  H   SER A  15       2.579   8.082  -6.511  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.483   7.305  -6.203  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.477   8.442  -8.400  1.00  0.00           H  
ATOM    212  HB3 SER A  15       0.690   6.861  -9.195  1.00  0.00           H  
ATOM    213  HG  SER A  15      -1.258   6.209  -8.273  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.374   4.755  -5.834  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.135   3.339  -5.551  1.00  0.00           C  
ATOM    216  C   LEU A  16      -0.362   3.164  -5.319  1.00  0.00           C  
ATOM    217  O   LEU A  16      -1.032   4.145  -5.009  1.00  0.00           O  
ATOM    218  CB  LEU A  16       1.882   2.906  -4.291  1.00  0.00           C  
ATOM    219  CG  LEU A  16       1.871   1.391  -4.068  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       2.805   0.678  -5.045  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.326   1.080  -2.646  1.00  0.00           C  
ATOM    222  H   LEU A  16       1.935   5.316  -5.209  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.453   2.738  -6.403  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       2.913   3.256  -4.352  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       1.394   3.369  -3.434  1.00  0.00           H  
ATOM    226  HG  LEU A  16       0.861   0.994  -4.186  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       3.834   0.981  -4.854  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       2.725  -0.401  -4.909  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       2.538   0.934  -6.070  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       1.606   1.489  -1.937  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       2.405   0.002  -2.507  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       3.304   1.530  -2.467  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.891   1.947  -5.462  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.288   1.697  -5.155  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.467   0.311  -4.539  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.829  -0.649  -4.966  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -3.119   1.912  -6.425  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -2.932   0.797  -7.457  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -4.049  -0.227  -7.276  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -3.651  -1.576  -7.876  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -4.735  -2.560  -7.711  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.321   1.177  -5.782  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.601   2.439  -4.421  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -4.173   1.982  -6.154  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.818   2.865  -6.862  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -3.007   1.216  -8.461  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -1.957   0.329  -7.330  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -4.248  -0.363  -6.212  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -4.950   0.160  -7.750  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -3.428  -1.456  -8.936  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -2.758  -1.945  -7.372  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -5.523  -2.302  -8.287  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -4.420  -3.484  -7.974  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -5.047  -2.567  -6.750  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.343   0.210  -3.536  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.620  -1.047  -2.845  1.00  0.00           C  
ATOM    257  C   VAL A  18      -5.121  -1.242  -2.682  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.874  -0.274  -2.571  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -2.926  -1.089  -1.479  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -3.279   0.123  -0.629  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -3.332  -2.344  -0.704  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.837   1.038  -3.234  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -3.227  -1.873  -3.438  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -1.847  -1.090  -1.630  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -4.356   0.143  -0.468  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -2.768   0.056   0.332  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -2.952   1.024  -1.150  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -4.385  -2.294  -0.425  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -3.164  -3.225  -1.325  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -2.737  -2.425   0.206  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.524  -2.518  -2.669  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.910  -2.952  -2.602  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.995  -4.319  -1.915  1.00  0.00           C  
ATOM    274  O   ASP A  19      -6.006  -4.797  -1.358  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.454  -3.068  -4.029  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -7.224  -1.786  -4.821  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -8.060  -0.863  -4.688  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -6.209  -1.749  -5.552  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.817  -3.238  -2.722  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.503  -2.228  -2.045  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.951  -3.894  -4.532  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.523  -3.281  -3.999  1.00  0.00           H  
ATOM    283  N   ASN A  20      -8.183  -4.940  -1.963  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.432  -6.304  -1.506  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.785  -6.358  -0.016  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.549  -7.371   0.639  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -7.242  -7.207  -1.848  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.646  -8.603  -2.283  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.659  -8.808  -2.942  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.830  -9.579  -1.904  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.967  -4.445  -2.365  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -9.302  -6.663  -2.055  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.687  -6.764  -2.675  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.586  -7.293  -0.982  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -6.053  -9.372  -1.294  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.999 -10.520  -2.230  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.347  -5.270   0.513  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.708  -5.127   1.915  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.563  -6.313   2.341  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.565  -6.628   1.702  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.494  -3.827   2.121  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.654  -2.546   2.095  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.121  -2.269   3.494  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.469  -2.586   1.129  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.543  -4.483  -0.087  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.809  -5.110   2.530  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.264  -3.768   1.352  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.010  -3.875   3.079  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.305  -1.717   1.816  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -8.430  -3.060   3.787  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.607  -1.308   3.498  1.00  0.00           H  
ATOM    312 HD13 LEU A  21      -9.950  -2.224   4.201  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.819  -2.763   0.111  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -7.938  -1.635   1.153  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.776  -3.373   1.424  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.160  -6.971   3.423  1.00  0.00           N  
ATOM    317  CA  THR A  22     -10.888  -8.104   3.955  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.135  -7.630   4.701  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.306  -6.439   4.951  1.00  0.00           O  
ATOM    320  CB  THR A  22      -9.946  -8.915   4.851  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -8.708  -9.066   4.196  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -10.490 -10.310   5.135  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.316  -6.683   3.899  1.00  0.00           H  
ATOM    324  HA  THR A  22     -11.195  -8.718   3.108  1.00  0.00           H  
ATOM    325  HB  THR A  22      -9.786  -8.386   5.790  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -11.266 -10.250   5.897  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -10.904 -10.732   4.220  1.00  0.00           H  
ATOM    328 HG23 THR A  22      -9.686 -10.958   5.484  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.016  -8.572   5.059  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.298  -8.314   5.702  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.182  -7.665   7.089  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.196  -7.497   7.766  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.060  -9.636   5.801  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -14.345 -10.690   6.622  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -14.539 -10.756   8.008  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -13.486 -11.600   5.988  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -13.873 -11.728   8.767  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -12.818 -12.577   6.739  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -13.008 -12.645   8.137  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -12.355 -13.593   8.870  1.00  0.00           O  
ATOM    341  H   TYR A  23     -12.790  -9.538   4.867  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -14.867  -7.633   5.069  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.040  -9.449   6.241  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -15.207 -10.020   4.792  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -15.201 -10.056   8.496  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -13.336 -11.547   4.920  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -14.029 -11.774   9.835  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -12.159 -13.280   6.251  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -12.558 -13.534   9.806  1.00  0.00           H  
ATOM    350  N   ARG A  24     -12.974  -7.294   7.525  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -12.752  -6.730   8.853  1.00  0.00           C  
ATOM    352  C   ARG A  24     -11.865  -5.484   8.806  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.369  -5.043   9.843  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -12.126  -7.814   9.732  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -10.662  -8.047   9.341  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -10.146  -9.332   9.982  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -8.679  -9.371   9.957  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -7.951  -9.718   8.892  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -8.541 -10.099   7.766  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.625  -9.677   8.950  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.172  -7.423   6.925  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -13.711  -6.445   9.286  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -12.165  -7.498  10.775  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -12.691  -8.739   9.617  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -10.580  -8.130   8.257  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -10.054  -7.207   9.674  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -10.484  -9.363  11.019  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -10.560 -10.183   9.442  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -8.194  -9.112  10.804  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -9.548 -10.153   7.716  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -7.976 -10.340   6.963  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -6.155  -9.409   9.802  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.076  -9.918   8.137  1.00  0.00           H  
ATOM    374  N   THR A  25     -11.664  -4.915   7.612  1.00  0.00           N  
ATOM    375  CA  THR A  25     -10.728  -3.812   7.420  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.464  -2.537   7.008  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.634  -2.577   6.627  1.00  0.00           O  
ATOM    378  CB  THR A  25      -9.661  -4.217   6.395  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.276  -5.558   6.616  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.406  -3.356   6.535  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.160  -5.262   6.803  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.220  -3.619   8.365  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.069  -4.137   5.387  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.618  -2.325   6.252  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -8.059  -3.378   7.569  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -7.623  -3.742   5.883  1.00  0.00           H  
ATOM    387  N   SER A  26     -10.771  -1.395   7.085  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.341  -0.073   6.855  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.264   0.862   6.305  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.083   0.516   6.350  1.00  0.00           O  
ATOM    391  CB  SER A  26     -11.872   0.434   8.197  1.00  0.00           C  
ATOM    392  OG  SER A  26     -10.798   0.681   9.081  1.00  0.00           O  
ATOM    393  H   SER A  26      -9.794  -1.434   7.338  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.159  -0.138   6.136  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.451   1.349   8.067  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.529  -0.320   8.633  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.159   0.973   9.921  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.630   2.046   5.781  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.673   2.982   5.209  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.806   3.587   6.306  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.626   3.867   6.089  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.519   4.059   4.529  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.823   4.035   5.317  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -11.982   2.571   5.703  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.033   2.495   4.473  1.00  0.00           H  
ATOM    406  HB2 PRO A  27     -10.042   5.037   4.586  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.704   3.768   3.495  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.703   4.632   6.220  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.667   4.397   4.729  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.512   2.508   6.654  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.539   2.029   4.938  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.389   3.793   7.487  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.670   4.353   8.624  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.573   3.385   9.072  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.491   3.813   9.480  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.663   4.610   9.755  1.00  0.00           C  
ATOM    417  CG  ASP A  28     -10.631   5.735   9.400  1.00  0.00           C  
ATOM    418  OD1 ASP A  28     -10.210   6.909   9.506  1.00  0.00           O  
ATOM    419  OD2 ASP A  28     -11.784   5.408   9.033  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.362   3.551   7.606  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.204   5.295   8.337  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.227   3.697   9.949  1.00  0.00           H  
ATOM    423  HB3 ASP A  28      -9.121   4.890  10.658  1.00  0.00           H  
ATOM    424  N   THR A  29      -7.846   2.077   8.993  1.00  0.00           N  
ATOM    425  CA  THR A  29      -6.833   1.086   9.309  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.805   1.055   8.187  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.609   1.015   8.452  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.479  -0.293   9.467  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.391  -0.281  10.540  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.391  -1.328   9.755  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.762   1.762   8.705  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.335   1.352  10.241  1.00  0.00           H  
ATOM    433  HB  THR A  29      -7.996  -0.564   8.547  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.755  -1.432   8.876  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -5.786  -1.006  10.602  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -6.851  -2.293   9.969  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.256   1.077   6.932  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.355   1.020   5.792  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.342   2.161   5.843  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.285   2.076   5.223  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.187   1.075   4.506  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -5.959  -0.109   3.558  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.604  -0.019   2.867  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.037  -1.449   4.285  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.248   1.123   6.756  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.798   0.083   5.839  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.242   1.095   4.777  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -5.958   2.006   3.986  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.734  -0.088   2.792  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -4.579   0.853   2.213  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -3.822   0.064   3.623  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.443  -0.917   2.272  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -6.920  -1.466   4.925  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.106  -2.254   3.553  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.144  -1.607   4.890  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.653   3.236   6.573  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -3.747   4.371   6.699  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.676   4.068   7.735  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.493   4.131   7.417  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.541   5.611   7.110  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -3.634   6.824   7.365  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -2.763   7.150   6.150  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -1.868   8.276   6.432  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -1.747   9.378   5.685  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -2.474   9.555   4.585  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -0.878  10.315   6.053  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.536   3.260   7.064  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.258   4.545   5.740  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.252   5.853   6.320  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.091   5.384   8.023  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.251   7.689   7.606  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -2.989   6.614   8.219  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.147   6.287   5.897  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -3.404   7.379   5.299  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.297   8.216   7.264  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.152   8.859   4.309  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -2.342  10.385   4.026  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -0.330  10.175   6.890  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -0.773  11.157   5.506  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.071   3.739   8.969  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.108   3.481  10.038  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.328   2.192   9.808  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.379   1.903  10.534  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -2.834   3.480  11.388  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -3.833   2.332  11.566  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -3.201   1.060  12.142  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -2.872   1.224  13.565  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -1.638   1.347  14.065  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -0.564   1.362  13.276  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -1.469   1.461  15.381  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.056   3.676   9.182  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.383   4.296  10.037  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.101   3.446  12.194  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.380   4.420  11.460  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -4.620   2.656  12.246  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -4.296   2.107  10.605  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -3.923   0.249  12.050  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -2.311   0.786  11.576  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -3.645   1.243  14.213  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -0.666   1.296  12.274  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       0.360   1.441  13.678  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -2.268   1.457  15.999  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -0.539   1.554  15.764  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.721   1.411   8.799  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.057   0.158   8.467  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.059   0.335   7.328  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.950  -0.367   7.298  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.121  -0.879   8.095  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.497  -2.147   7.519  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -2.917  -1.253   9.343  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.523   1.697   8.257  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.514  -0.207   9.338  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.792  -0.455   7.348  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -1.006  -1.903   6.577  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -0.764  -2.552   8.218  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -2.278  -2.884   7.332  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -2.251  -1.697  10.082  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -3.386  -0.363   9.762  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -3.690  -1.972   9.074  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.314   1.254   6.395  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.609   1.524   5.302  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.438   2.787   5.554  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.417   3.030   4.846  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.190   1.615   4.000  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.435   0.277   3.332  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.455  -0.561   3.802  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.346  -0.130   2.240  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.707  -1.789   3.173  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.095  -1.354   1.602  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.932  -2.182   2.069  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.176   1.781   6.425  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.316   0.700   5.208  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.143   2.101   4.202  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.330   2.268   3.300  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.052  -0.262   4.651  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.148   0.496   1.881  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.495  -2.430   3.539  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.684  -1.666   0.752  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -1.126  -3.120   1.569  1.00  0.00           H  
ATOM    540  N   GLU A  35       1.071   3.595   6.553  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.826   4.792   6.897  1.00  0.00           C  
ATOM    542  C   GLU A  35       3.135   4.437   7.609  1.00  0.00           C  
ATOM    543  O   GLU A  35       4.082   5.222   7.578  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.946   5.687   7.777  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.686   6.929   8.267  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.734   7.899   8.965  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       0.550   7.744  10.193  1.00  0.00           O  
ATOM    548  OE2 GLU A  35       0.194   8.784   8.266  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.244   3.385   7.092  1.00  0.00           H  
ATOM    550  HA  GLU A  35       2.075   5.346   5.991  1.00  0.00           H  
ATOM    551  HB2 GLU A  35       0.083   6.008   7.195  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.608   5.111   8.638  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.465   6.632   8.969  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       2.143   7.430   7.413  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.211   3.267   8.251  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.403   2.872   8.988  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.585   2.596   8.062  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.733   2.685   8.495  1.00  0.00           O  
ATOM    559  CB  LYS A  36       4.102   1.646   9.851  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.759   0.411   9.018  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.445  -0.761   9.945  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.130  -2.007   9.117  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       2.828  -3.165   9.980  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.424   2.634   8.242  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.682   3.693   9.647  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       4.982   1.422  10.455  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.266   1.871  10.512  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.892   0.618   8.391  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.610   0.151   8.387  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.307  -0.959  10.581  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.582  -0.511  10.561  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.271  -1.797   8.481  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       3.991  -2.235   8.488  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       3.622  -3.379  10.566  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       2.031  -2.967  10.568  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       2.626  -3.968   9.402  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.309   2.266   6.799  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.349   2.025   5.809  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.982   3.334   5.335  1.00  0.00           C  
ATOM    580  O   TYR A  37       8.069   3.312   4.763  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.756   1.260   4.630  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.276  -0.125   5.001  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.987  -0.305   5.525  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       6.122  -1.230   4.828  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.555  -1.588   5.890  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.686  -2.516   5.178  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.400  -2.701   5.721  1.00  0.00           C  
ATOM    588  OH  TYR A  37       3.977  -3.948   6.080  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.342   2.178   6.521  1.00  0.00           H  
ATOM    590  HA  TYR A  37       7.131   1.412   6.258  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.925   1.833   4.217  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.516   1.163   3.854  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.325   0.538   5.654  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       7.114  -1.091   4.425  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.567  -1.724   6.304  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.337  -3.369   5.048  1.00  0.00           H  
ATOM    597  HH  TYR A  37       4.644  -4.622   5.931  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.315   4.469   5.566  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.871   5.773   5.234  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.820   6.872   5.331  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.694   7.519   6.369  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.399   4.429   5.989  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.696   5.997   5.912  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.261   5.750   4.217  1.00  0.00           H  
ATOM    605  N   ARG A  39       5.065   7.073   4.247  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.961   8.020   4.213  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.980   7.648   3.115  1.00  0.00           C  
ATOM    608  O   ARG A  39       3.311   6.889   2.210  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.478   9.451   4.041  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.433   9.607   2.855  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.775  11.087   2.668  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.607  11.586   3.767  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.940  11.523   3.787  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.616  10.992   2.773  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.610  11.998   4.834  1.00  0.00           N  
ATOM    616  H   ARG A  39       5.253   6.548   3.405  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.406   7.968   5.149  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.624  10.110   3.889  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       5.002   9.748   4.950  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.347   9.041   3.038  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.948   9.229   1.955  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.309  11.223   1.727  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.852  11.665   2.623  1.00  0.00           H  
ATOM    624  HE  ARG A  39       6.137  12.000   4.560  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       8.127  10.624   1.970  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.625  10.950   2.804  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       8.105  12.403   5.609  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.620  11.960   4.851  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.768   8.199   3.210  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.665   7.880   2.319  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.002   9.181   1.885  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.127  10.110   2.680  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.324   6.983   3.074  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.613   6.740   2.287  1.00  0.00           C  
ATOM    635  CG2 VAL A  40       0.309   5.620   3.372  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.585   8.862   3.950  1.00  0.00           H  
ATOM    637  HA  VAL A  40       1.034   7.351   1.441  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -0.584   7.456   4.021  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -1.381   6.256   1.338  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -2.275   6.093   2.863  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.121   7.688   2.112  1.00  0.00           H  
ATOM    642 HG21 VAL A  40       1.204   5.751   3.979  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -0.406   5.005   3.919  1.00  0.00           H  
ATOM    644 HG23 VAL A  40       0.579   5.127   2.438  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.427   9.248   0.621  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -1.058  10.442   0.081  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.485  10.535   0.595  1.00  0.00           C  
ATOM    648  O   GLY A  41      -2.910  11.597   1.043  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.320   8.451   0.011  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.510  11.333   0.388  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -1.072  10.378  -1.006  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.218   9.421   0.529  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.571   9.337   1.061  1.00  0.00           C  
ATOM    654  C   ASP A  42      -5.087   7.908   0.992  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.459   7.029   0.403  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.511  10.268   0.283  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -5.609   9.934  -1.202  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -6.101   8.831  -1.527  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -5.188  10.792  -2.010  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.829   8.590   0.106  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -4.577   9.618   2.114  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -6.507  10.194   0.722  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -5.180  11.302   0.386  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.248   7.705   1.611  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.990   6.473   1.527  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.393   6.807   1.045  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.941   7.847   1.406  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -7.014   5.762   2.882  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -5.617   5.550   3.460  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -7.858   6.502   3.914  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.660   8.443   2.163  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.511   5.832   0.786  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -7.451   4.778   2.711  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -5.220   6.496   3.828  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -5.683   4.830   4.276  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -4.953   5.151   2.694  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -8.883   6.593   3.558  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -7.851   5.941   4.849  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -7.444   7.494   4.092  1.00  0.00           H  
ATOM    680  N   TYR A  44      -8.989   5.943   0.224  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.260   6.272  -0.389  1.00  0.00           C  
ATOM    682  C   TYR A  44     -11.080   5.020  -0.699  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.524   3.951  -0.947  1.00  0.00           O  
ATOM    684  CB  TYR A  44      -9.886   7.036  -1.654  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.040   7.628  -2.409  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -11.993   8.424  -1.758  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -11.134   7.378  -3.780  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -13.050   8.980  -2.492  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -12.182   7.934  -4.522  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -13.147   8.736  -3.878  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -14.173   9.266  -4.599  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.565   5.064  -0.034  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.838   6.914   0.275  1.00  0.00           H  
ATOM    694  HB2 TYR A  44      -9.219   7.854  -1.380  1.00  0.00           H  
ATOM    695  HB3 TYR A  44      -9.338   6.363  -2.312  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -11.898   8.609  -0.698  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -10.386   6.759  -4.252  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -13.784   9.599  -1.998  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -12.252   7.744  -5.583  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -14.757   9.811  -4.065  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.411   5.155  -0.682  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -13.333   4.040  -0.881  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.506   4.483  -1.755  1.00  0.00           C  
ATOM    704  O   ILE A  45     -15.610   4.716  -1.268  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -13.801   3.462   0.467  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.568   3.057   1.282  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.698   2.235   0.262  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -12.901   2.177   2.483  1.00  0.00           C  
ATOM    709  H   ILE A  45     -12.811   6.067  -0.509  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.799   3.258  -1.421  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.360   4.223   1.012  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -11.894   2.493   0.636  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -12.057   3.953   1.633  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -14.124   1.436  -0.206  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -15.070   1.896   1.229  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.550   2.489  -0.370  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -13.615   2.684   3.132  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -13.313   1.224   2.151  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -11.981   1.964   3.027  1.00  0.00           H  
ATOM    720  N   PRO A  46     -14.260   4.604  -3.064  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -15.247   4.995  -4.054  1.00  0.00           C  
ATOM    722  C   PRO A  46     -16.190   3.841  -4.403  1.00  0.00           C  
ATOM    723  O   PRO A  46     -16.045   2.732  -3.885  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -14.425   5.395  -5.278  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -13.189   4.501  -5.176  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -12.967   4.364  -3.676  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -15.828   5.850  -3.710  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -14.965   5.233  -6.210  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -14.130   6.440  -5.185  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -13.410   3.525  -5.610  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -12.328   4.967  -5.656  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -12.600   3.366  -3.440  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -12.262   5.123  -3.339  1.00  0.00           H  
ATOM    734  N   ARG A  47     -17.151   4.148  -5.286  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -18.184   3.284  -5.870  1.00  0.00           C  
ATOM    736  C   ARG A  47     -19.537   3.975  -5.704  1.00  0.00           C  
ATOM    737  O   ARG A  47     -20.440   3.801  -6.520  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -18.192   1.872  -5.264  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -19.255   0.967  -5.893  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -19.026   0.802  -7.394  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -20.003  -0.128  -7.975  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -20.013  -0.497  -9.259  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -19.101  -0.033 -10.107  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -20.940  -1.342  -9.694  1.00  0.00           N  
ATOM    745  H   ARG A  47     -17.164   5.104  -5.609  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -17.980   3.201  -6.937  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -17.221   1.408  -5.432  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -18.389   1.934  -4.193  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -19.201  -0.013  -5.417  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -20.245   1.386  -5.714  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -19.117   1.770  -7.887  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -18.020   0.415  -7.559  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -20.706  -0.508  -7.358  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -18.389   0.603  -9.780  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -19.119  -0.322 -11.074  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -21.637  -1.696  -9.055  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -20.951  -1.626 -10.663  1.00  0.00           H  
ATOM    758  N   ASP A  48     -19.653   4.764  -4.634  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -20.795   5.604  -4.331  1.00  0.00           C  
ATOM    760  C   ASP A  48     -20.257   6.834  -3.609  1.00  0.00           C  
ATOM    761  O   ASP A  48     -20.192   6.862  -2.378  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -21.806   4.852  -3.469  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -22.394   3.637  -4.186  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -23.323   3.832  -5.001  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -21.906   2.517  -3.909  1.00  0.00           O  
ATOM    766  H   ASP A  48     -18.889   4.794  -3.975  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -21.278   5.918  -5.256  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -21.316   4.522  -2.555  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -22.616   5.537  -3.217  1.00  0.00           H  
ATOM    770  N   ARG A  49     -19.870   7.841  -4.390  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -19.155   9.034  -3.945  1.00  0.00           C  
ATOM    772  C   ARG A  49     -19.934   9.927  -2.971  1.00  0.00           C  
ATOM    773  O   ARG A  49     -19.550  11.072  -2.737  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -18.705   9.788  -5.200  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -19.824  10.516  -5.935  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -19.278  11.116  -7.226  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -20.260  12.035  -7.822  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -19.979  13.266  -8.263  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -18.743  13.748  -8.245  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -20.960  14.031  -8.730  1.00  0.00           N  
ATOM    781  H   ARG A  49     -20.058   7.777  -5.381  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -18.262   8.695  -3.421  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -17.937  10.513  -4.929  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -18.282   9.047  -5.878  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -20.622   9.815  -6.184  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -20.216  11.311  -5.301  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -18.357  11.652  -6.998  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -19.038  10.317  -7.928  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -21.214  11.708  -7.893  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -17.974  13.179  -7.922  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -18.563  14.689  -8.566  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -21.907  13.680  -8.745  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -20.759  14.963  -9.067  1.00  0.00           H  
ATOM    794  N   TYR A  50     -21.025   9.409  -2.404  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -21.915  10.114  -1.495  1.00  0.00           C  
ATOM    796  C   TYR A  50     -22.469   9.163  -0.428  1.00  0.00           C  
ATOM    797  O   TYR A  50     -23.313   9.563   0.373  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -23.044  10.730  -2.321  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -23.523   9.734  -3.343  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -24.509   8.805  -3.003  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -22.931   9.715  -4.611  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -24.851   7.796  -3.910  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -23.260   8.709  -5.526  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -24.228   7.744  -5.179  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -24.560   6.761  -6.061  1.00  0.00           O  
ATOM    806  H   TYR A  50     -21.265   8.456  -2.639  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -21.363  10.906  -0.987  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -23.865  11.037  -1.673  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -22.654  11.604  -2.843  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -24.990   8.853  -2.038  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -22.207  10.474  -4.870  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -25.581   7.056  -3.615  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -22.755   8.675  -6.480  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -25.225   6.160  -5.716  1.00  0.00           H  
ATOM    815  N   THR A  51     -22.005   7.911  -0.405  1.00  0.00           N  
ATOM    816  CA  THR A  51     -22.353   6.965   0.652  1.00  0.00           C  
ATOM    817  C   THR A  51     -21.113   6.237   1.171  1.00  0.00           C  
ATOM    818  O   THR A  51     -21.041   5.919   2.355  1.00  0.00           O  
ATOM    819  CB  THR A  51     -23.375   5.915   0.194  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -22.725   4.915  -0.554  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -24.474   6.504  -0.674  1.00  0.00           C  
ATOM    822  H   THR A  51     -21.381   7.601  -1.136  1.00  0.00           H  
ATOM    823  HA  THR A  51     -22.815   7.526   1.463  1.00  0.00           H  
ATOM    824  HB  THR A  51     -23.824   5.458   1.075  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -24.041   6.797  -1.630  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -25.239   5.748  -0.849  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -24.917   7.368  -0.176  1.00  0.00           H  
ATOM    828  N   LYS A  52     -20.147   5.984   0.273  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -18.930   5.210   0.489  1.00  0.00           C  
ATOM    830  C   LYS A  52     -19.114   4.038   1.457  1.00  0.00           C  
ATOM    831  O   LYS A  52     -18.199   3.700   2.204  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -17.744   6.110   0.866  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -17.930   6.918   2.154  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -18.505   8.311   1.873  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -18.617   9.121   3.166  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -17.289   9.374   3.763  1.00  0.00           N  
ATOM    837  H   LYS A  52     -20.269   6.340  -0.664  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -18.690   4.762  -0.476  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -16.869   5.472   0.993  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -17.537   6.790   0.041  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -18.582   6.381   2.843  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -16.951   7.037   2.618  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -17.858   8.841   1.175  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -19.497   8.213   1.432  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -19.100  10.074   2.947  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -19.238   8.578   3.878  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -16.843   8.500   4.005  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -16.696   9.870   3.112  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -17.386   9.927   4.602  1.00  0.00           H  
ATOM    850  N   GLU A  53     -20.301   3.424   1.453  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -20.636   2.332   2.356  1.00  0.00           C  
ATOM    852  C   GLU A  53     -19.929   1.021   1.993  1.00  0.00           C  
ATOM    853  O   GLU A  53     -20.023   0.050   2.742  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -22.156   2.142   2.367  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -22.690   1.720   0.999  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -24.206   1.528   1.051  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -24.645   0.417   1.426  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -24.925   2.498   0.716  1.00  0.00           O  
ATOM    859  H   GLU A  53     -21.007   3.727   0.797  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -20.322   2.620   3.359  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -22.412   1.370   3.093  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -22.634   3.075   2.666  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -22.453   2.491   0.266  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -22.223   0.784   0.693  1.00  0.00           H  
ATOM    865  N   SER A  54     -19.222   0.977   0.860  1.00  0.00           N  
ATOM    866  CA  SER A  54     -18.484  -0.212   0.454  1.00  0.00           C  
ATOM    867  C   SER A  54     -17.315  -0.476   1.401  1.00  0.00           C  
ATOM    868  O   SER A  54     -16.901   0.410   2.150  1.00  0.00           O  
ATOM    869  CB  SER A  54     -17.983  -0.029  -0.977  1.00  0.00           C  
ATOM    870  OG  SER A  54     -17.356  -1.219  -1.414  1.00  0.00           O  
ATOM    871  H   SER A  54     -19.190   1.789   0.261  1.00  0.00           H  
ATOM    872  HA  SER A  54     -19.157  -1.069   0.477  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -18.827   0.195  -1.630  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -17.269   0.795  -1.019  1.00  0.00           H  
ATOM    875  HG  SER A  54     -17.102  -1.104  -2.332  1.00  0.00           H  
ATOM    876  N   ARG A  55     -16.779  -1.699   1.363  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -15.631  -2.095   2.176  1.00  0.00           C  
ATOM    878  C   ARG A  55     -14.845  -3.257   1.565  1.00  0.00           C  
ATOM    879  O   ARG A  55     -13.935  -3.781   2.206  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -16.095  -2.451   3.591  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -17.006  -3.679   3.599  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -17.376  -4.029   5.039  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -18.191  -5.247   5.101  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -18.418  -5.938   6.219  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -17.908  -5.541   7.380  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -19.168  -7.038   6.179  1.00  0.00           N  
ATOM    887  H   ARG A  55     -17.188  -2.387   0.747  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -14.949  -1.247   2.235  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -15.227  -2.651   4.219  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -16.634  -1.604   4.013  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -17.912  -3.469   3.030  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -16.481  -4.520   3.147  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -16.457  -4.177   5.605  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -17.928  -3.199   5.480  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -18.601  -5.578   4.240  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -17.339  -4.708   7.422  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -18.078  -6.072   8.222  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -19.563  -7.348   5.302  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -19.337  -7.560   7.027  1.00  0.00           H  
ATOM    900  N   GLY A  56     -15.181  -3.673   0.338  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.496  -4.784  -0.317  1.00  0.00           C  
ATOM    902  C   GLY A  56     -13.108  -4.374  -0.802  1.00  0.00           C  
ATOM    903  O   GLY A  56     -12.298  -5.227  -1.167  1.00  0.00           O  
ATOM    904  H   GLY A  56     -15.925  -3.208  -0.162  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.399  -5.616   0.381  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -15.089  -5.111  -1.172  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.833  -3.067  -0.806  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.546  -2.515  -1.197  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.399  -1.102  -0.640  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.363  -0.522  -0.143  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -11.426  -2.507  -2.723  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -12.193  -1.410  -3.436  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -13.531  -1.124  -3.119  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.541  -0.664  -4.430  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -14.207  -0.101  -3.795  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -12.218   0.359  -5.104  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -13.552   0.639  -4.788  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.544  -2.408  -0.520  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.750  -3.138  -0.791  1.00  0.00           H  
ATOM    920  HB2 PHE A  57     -10.371  -2.397  -2.973  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -11.752  -3.472  -3.108  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -14.049  -1.687  -2.356  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -10.512  -0.880  -4.677  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -15.235   0.122  -3.552  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -11.706   0.929  -5.864  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -14.076   1.425  -5.311  1.00  0.00           H  
ATOM    927  N   ALA A  58     -10.190  -0.554  -0.732  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.919   0.818  -0.340  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.698   1.292  -1.112  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.573   1.043  -0.692  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.687   0.921   1.173  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.426  -1.103  -1.098  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.769   1.441  -0.620  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.820   0.330   1.465  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.517   1.964   1.438  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.563   0.559   1.711  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.931   1.973  -2.239  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.867   2.483  -3.084  1.00  0.00           C  
ATOM    939  C   PHE A  59      -7.059   3.507  -2.283  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.439   4.670  -2.182  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.473   3.053  -4.378  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.480   3.678  -5.344  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -7.180   5.041  -5.215  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.870   2.928  -6.365  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.261   5.648  -6.083  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.932   3.532  -7.209  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.609   4.886  -7.062  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.884   2.160  -2.514  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -7.209   1.656  -3.351  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -9.003   2.253  -4.894  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.209   3.813  -4.119  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.667   5.627  -4.450  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -7.106   1.889  -6.542  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -6.071   6.707  -5.991  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -5.452   2.951  -7.983  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.866   5.328  -7.709  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.938   3.063  -1.708  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -5.019   3.934  -0.981  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.870   4.266  -1.914  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.572   3.457  -2.792  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -4.517   3.205   0.274  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -3.297   3.881   0.915  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -5.646   3.061   1.283  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.713   2.081  -1.785  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.515   4.859  -0.690  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -4.222   2.190   0.002  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -2.438   3.836   0.247  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -3.520   4.923   1.143  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -3.026   3.357   1.831  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -5.226   2.867   2.270  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -6.234   3.980   1.296  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -6.297   2.237   0.993  1.00  0.00           H  
ATOM    973  N   ARG A  61      -3.223   5.426  -1.746  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -2.183   5.840  -2.678  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.955   6.429  -1.984  1.00  0.00           C  
ATOM    976  O   ARG A  61      -1.094   7.120  -0.974  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.796   6.801  -3.710  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.778   8.254  -3.224  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -3.543   9.145  -4.202  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -3.107   8.919  -5.583  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.935   8.922  -6.633  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -5.221   9.224  -6.486  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -3.480   8.622  -7.841  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.462   6.035  -0.976  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.857   4.945  -3.209  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -2.224   6.737  -4.636  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -3.827   6.521  -3.924  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -3.244   8.321  -2.242  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -1.750   8.608  -3.155  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -4.605   8.913  -4.115  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -3.390  10.190  -3.930  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -2.125   8.741  -5.740  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -5.585   9.485  -5.581  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.846   9.185  -7.277  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -2.508   8.380  -7.966  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -4.106   8.618  -8.634  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.237   6.154  -2.536  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.515   6.632  -1.987  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.189   7.624  -2.926  1.00  0.00           C  
ATOM   1000  O   PHE A  62       1.879   7.667  -4.117  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.508   5.482  -1.824  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.356   4.604  -0.606  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.223   3.794  -0.443  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.374   4.596   0.355  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       1.120   2.966   0.683  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.273   3.766   1.477  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       2.147   2.951   1.638  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.259   5.582  -3.368  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.360   7.107  -1.019  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.482   4.867  -2.724  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.509   5.911  -1.789  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.436   3.805  -1.181  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.241   5.230   0.242  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62       0.248   2.343   0.817  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       4.055   3.755   2.222  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       2.078   2.314   2.508  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.120   8.412  -2.365  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       3.883   9.403  -3.106  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.358   9.038  -3.254  1.00  0.00           C  
ATOM   1020  O   HIS A  63       5.956   9.317  -4.291  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       3.783  10.788  -2.448  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.183  10.879  -1.065  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.223  11.829  -0.710  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.469  10.103   0.026  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.963  11.611   0.586  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.688  10.578   1.051  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.305   8.323  -1.377  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.485   9.479  -4.118  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       4.774  11.239  -2.422  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.170  11.415  -3.097  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       4.165   9.280   0.101  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.265  12.188   1.175  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.652  10.225   1.997  1.00  0.00           H  
ATOM   1034  N   ASP A  64       5.945   8.419  -2.229  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.347   8.034  -2.253  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.516   6.698  -2.961  1.00  0.00           C  
ATOM   1037  O   ASP A  64       6.779   5.754  -2.697  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       7.835   7.899  -0.816  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.397   9.213  -0.294  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.587   9.478  -0.582  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       7.638   9.939   0.386  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.403   8.197  -1.406  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       7.933   8.792  -2.770  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       6.998   7.580  -0.195  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.620   7.144  -0.774  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.495   6.613  -3.867  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       8.801   5.368  -4.554  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.345   4.344  -3.566  1.00  0.00           C  
ATOM   1049  O   LYS A  65       8.802   3.245  -3.477  1.00  0.00           O  
ATOM   1050  CB  LYS A  65       9.799   5.654  -5.679  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.437   4.387  -6.270  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.416   3.347  -6.743  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.416   3.914  -7.752  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.077   4.327  -9.002  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.047   7.431  -4.084  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       7.887   4.958  -4.986  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.291   6.202  -6.471  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.590   6.298  -5.296  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.067   4.671  -7.113  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      11.079   3.931  -5.515  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65       9.945   2.510  -7.200  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       8.860   2.966  -5.887  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       7.673   3.146  -7.969  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       7.906   4.769  -7.309  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65       9.760   5.047  -8.814  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       9.537   3.535  -9.426  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65       8.392   4.693  -9.647  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.402   4.690  -2.821  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.047   3.740  -1.922  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.090   3.197  -0.864  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.206   2.035  -0.474  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.311   4.353  -1.298  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.060   5.526  -0.342  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.627   6.818  -1.040  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.598   7.238  -2.060  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.613   8.441  -2.646  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      11.716   9.368  -2.329  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      13.536   8.723  -3.560  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.772   5.626  -2.898  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.375   2.888  -2.518  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.812   3.563  -0.739  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      12.981   4.670  -2.096  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      11.299   5.229   0.380  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      12.987   5.723   0.195  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      10.647   6.685  -1.498  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.537   7.600  -0.286  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.300   6.565  -2.335  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      11.012   9.182  -1.630  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      11.739  10.270  -2.784  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.223   8.025  -3.808  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      13.559   9.630  -4.001  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.144   4.012  -0.393  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.213   3.572   0.638  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.049   2.797   0.025  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.371   2.043   0.721  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.687   4.787   1.403  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       8.807   5.572   2.081  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       9.786   4.936   2.526  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.666   6.813   2.146  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.064   4.953  -0.751  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.734   2.916   1.336  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.149   5.435   0.710  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       6.988   4.453   2.169  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.815   2.980  -1.280  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.740   2.314  -1.980  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.163   0.903  -2.372  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.404  -0.048  -2.193  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.437   3.109  -3.245  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.395   3.598  -1.827  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       4.855   2.275  -1.345  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.361   3.288  -3.795  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       4.764   2.531  -3.879  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       4.971   4.058  -2.983  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.379   0.758  -2.905  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       7.864  -0.553  -3.286  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.139  -1.397  -2.042  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.073  -2.622  -2.110  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.114  -0.440  -4.165  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.261   0.270  -3.448  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.562   0.148  -4.231  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      11.812   1.034  -5.080  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      12.300  -0.832  -3.982  1.00  0.00           O  
ATOM   1123  H   GLU A  69       7.966   1.565  -3.057  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.084  -1.043  -3.869  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.432  -1.443  -4.446  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       8.867   0.107  -5.075  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.012   1.325  -3.327  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.387  -0.158  -2.453  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.438  -0.761  -0.903  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.674  -1.497   0.328  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.367  -2.051   0.900  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.305  -3.223   1.261  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.375  -0.588   1.337  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.803  -1.353   2.586  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.477  -2.394   2.426  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.455  -0.891   3.695  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.513   0.246  -0.884  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.329  -2.340   0.105  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.261  -0.157   0.870  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.699   0.220   1.619  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.315  -1.225   0.985  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.034  -1.669   1.520  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.443  -2.770   0.646  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.746  -3.658   1.135  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.079  -0.477   1.607  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.405  -0.267   0.678  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.193  -2.082   2.517  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       3.132  -0.792   2.047  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       4.516   0.301   2.234  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       3.891  -0.074   0.613  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.721  -2.713  -0.656  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.282  -3.716  -1.601  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.104  -4.986  -1.447  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.548  -6.082  -1.453  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.456  -3.127  -2.998  1.00  0.00           C  
ATOM   1156  CG  MET A  72       4.490  -4.173  -4.107  1.00  0.00           C  
ATOM   1157  SD  MET A  72       4.375  -3.463  -5.769  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.533  -2.076  -5.607  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.271  -1.943  -1.009  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.230  -3.948  -1.437  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.641  -2.430  -3.190  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       5.402  -2.587  -3.022  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       5.433  -4.714  -4.030  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       3.667  -4.873  -3.968  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       5.623  -1.566  -6.565  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       5.160  -1.376  -4.859  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       6.511  -2.447  -5.302  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.425  -4.853  -1.304  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.302  -6.005  -1.189  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.286  -6.582   0.232  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.000  -7.543   0.517  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.724  -5.595  -1.593  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.666  -6.793  -1.695  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.337  -7.723  -2.465  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.708  -6.771  -1.002  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.844  -3.935  -1.283  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       6.941  -6.763  -1.884  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.681  -5.108  -2.568  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.107  -4.887  -0.860  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.475  -6.003   1.127  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.444  -6.405   2.520  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.031  -6.697   3.020  1.00  0.00           C  
ATOM   1183  O   ALA A  74       4.879  -7.141   4.153  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.051  -5.282   3.352  1.00  0.00           C  
ATOM   1185  H   ALA A  74       5.878  -5.234   0.852  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.044  -7.305   2.653  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.440  -4.390   3.211  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.062  -5.565   4.405  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.067  -5.083   3.014  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.006  -6.456   2.195  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.645  -6.770   2.607  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.801  -7.449   1.533  1.00  0.00           C  
ATOM   1193  O   MET A  75       0.898  -8.203   1.881  1.00  0.00           O  
ATOM   1194  CB  MET A  75       1.939  -5.496   3.047  1.00  0.00           C  
ATOM   1195  CG  MET A  75       0.973  -5.837   4.176  1.00  0.00           C  
ATOM   1196  SD  MET A  75      -0.215  -4.523   4.565  1.00  0.00           S  
ATOM   1197  CE  MET A  75       0.946  -3.179   4.890  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.179  -6.032   1.295  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.695  -7.448   3.458  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.666  -4.764   3.398  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.385  -5.095   2.198  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.425  -6.736   3.893  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       1.559  -6.065   5.066  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       1.580  -3.021   4.018  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       0.402  -2.258   5.101  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       1.557  -3.445   5.753  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.049  -7.214   0.241  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.232  -7.892  -0.755  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.452  -9.398  -0.667  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.581  -9.874  -0.554  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.541  -7.380  -2.165  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       1.024  -8.332  -3.240  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76      -0.211  -8.510  -3.304  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       1.866  -8.873  -3.988  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.777  -6.582  -0.061  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.184  -7.690  -0.530  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       1.059  -6.412  -2.299  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.615  -7.244  -2.284  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.350 -10.149  -0.733  1.00  0.00           N  
ATOM   1220  CA  GLY A  77       0.374 -11.605  -0.712  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.662 -12.173   0.680  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.903 -13.372   0.810  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.541  -9.679  -0.798  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -0.599 -11.966  -1.046  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       1.140 -11.960  -1.403  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.636 -11.330   1.719  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.899 -11.757   3.093  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.373 -12.337   3.710  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -0.635 -12.186   4.905  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.424 -10.572   3.902  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.418 -10.355   1.566  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.648 -12.549   3.069  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       1.679 -10.901   4.909  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       2.320 -10.169   3.428  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       0.663  -9.794   3.956  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.160 -13.002   2.866  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.505 -13.450   3.180  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -2.553 -14.644   4.121  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -1.530 -15.225   4.479  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.226 -13.754   1.872  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -2.737 -15.038   1.211  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -4.736 -13.741   1.992  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -0.800 -13.197   1.942  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.011 -12.614   3.662  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -3.054 -12.914   1.199  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -3.221 -15.153   0.241  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -1.657 -14.982   1.073  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -2.976 -15.900   1.835  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -5.048 -12.860   2.552  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -5.118 -13.649   0.975  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -5.104 -14.655   2.458  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -3.780 -14.995   4.510  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.031 -16.144   5.383  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.413 -16.765   5.160  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -5.794 -17.690   5.876  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -3.826 -15.759   6.859  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -5.049 -15.123   7.536  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -4.690 -14.796   8.983  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -5.499 -13.837   6.849  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -4.544 -14.437   4.159  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.291 -16.906   5.137  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -3.581 -16.667   7.410  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -2.972 -15.085   6.936  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -5.880 -15.829   7.539  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -5.557 -14.372   9.489  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -4.389 -15.708   9.499  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -3.865 -14.083   9.008  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -5.822 -14.055   5.830  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -6.339 -13.409   7.395  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -4.670 -13.129   6.844  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.167 -16.262   4.177  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -7.531 -16.702   3.929  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -7.857 -16.756   2.435  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -8.953 -17.171   2.060  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.477 -15.741   4.656  1.00  0.00           C  
ATOM   1276  CG  ASP A  81      -9.945 -16.115   4.488  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -10.307 -17.232   4.920  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -10.690 -15.282   3.923  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -5.786 -15.531   3.594  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -7.642 -17.710   4.327  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -8.234 -15.742   5.718  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -8.323 -14.737   4.260  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -6.920 -16.341   1.576  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -7.155 -16.308   0.140  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -7.240 -14.866  -0.345  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -7.239 -14.611  -1.551  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.019 -16.032   1.916  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -6.338 -16.815  -0.375  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -8.095 -16.812  -0.090  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.310 -13.927   0.601  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.261 -12.501   0.338  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -6.909 -11.778   1.634  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.537 -12.005   2.664  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.608 -12.037  -0.223  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -8.868 -10.563   0.087  1.00  0.00           C  
ATOM   1296  CD  ARG A  83      -9.728 -10.321   1.325  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -10.994 -11.068   1.285  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.224 -12.215   1.936  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -10.285 -12.781   2.690  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -12.407 -12.810   1.840  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.361 -14.207   1.570  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.490 -12.287  -0.403  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -8.571 -12.148  -1.308  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -9.417 -12.651   0.170  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83      -7.904 -10.075   0.233  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.380 -10.128  -0.771  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83      -9.172 -10.586   2.224  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83      -9.947  -9.255   1.380  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -11.742 -10.686   0.722  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83      -9.374 -12.355   2.777  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -10.482 -13.648   3.170  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -13.133 -12.402   1.269  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -12.577 -13.671   2.340  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -5.899 -10.906   1.565  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.562  -9.984   2.635  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.082  -8.675   2.013  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.564  -7.605   2.382  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.458 -10.520   3.543  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -4.976 -11.412   4.674  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -5.767 -10.612   5.706  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -5.128 -10.076   6.639  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -7.006 -10.541   5.562  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.342 -10.870   0.725  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.453  -9.845   3.248  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.729 -11.040   2.922  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -3.950  -9.680   4.017  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -5.611 -12.207   4.281  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.118 -11.866   5.169  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.134  -8.769   1.068  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.605  -7.608   0.360  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.417  -7.892  -1.123  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.205  -9.033  -1.528  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.199  -7.243   0.866  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -2.046  -6.608   2.246  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -2.989  -5.422   2.414  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.245  -7.629   3.356  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -3.755  -9.674   0.829  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.283  -6.761   0.467  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.579  -8.138   0.828  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.780  -6.532   0.153  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -1.022  -6.241   2.311  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -2.814  -4.711   1.606  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -4.026  -5.755   2.392  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -2.794  -4.937   3.370  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -1.708  -8.542   3.101  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -1.860  -7.227   4.293  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -3.308  -7.836   3.481  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.494  -6.812  -1.909  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -3.087  -6.746  -3.307  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.647  -5.310  -3.560  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.488  -4.422  -3.700  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.230  -7.147  -4.255  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.540  -8.647  -4.239  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -3.346  -9.507  -4.655  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.047  -9.360  -6.085  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -1.824  -9.459  -6.618  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -0.751  -9.635  -5.852  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -1.673  -9.388  -7.935  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.845  -5.958  -1.500  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.230  -7.399  -3.473  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -5.134  -6.603  -3.980  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -3.962  -6.867  -5.274  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.848  -8.930  -3.232  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.373  -8.845  -4.912  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.477  -9.247  -4.050  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -3.587 -10.552  -4.461  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -3.821  -9.187  -6.711  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -0.839  -9.638  -4.847  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86       0.161  -9.749  -6.273  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -2.475  -9.265  -8.538  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -0.750  -9.457  -8.340  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.334  -5.077  -3.615  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.783  -3.742  -3.813  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.276  -3.742  -4.904  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.163  -4.593  -4.924  1.00  0.00           O  
ATOM   1376  CB  VAL A  87      -0.260  -3.163  -2.494  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.727  -4.061  -1.765  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87       0.404  -1.803  -2.721  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.691  -5.849  -3.512  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.585  -3.086  -4.150  1.00  0.00           H  
ATOM   1381  HB  VAL A  87      -1.101  -3.046  -1.812  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       1.516  -4.371  -2.451  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.166  -3.514  -0.931  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       0.184  -4.923  -1.375  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87      -0.306  -1.145  -3.223  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87       0.683  -1.363  -1.764  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87       1.293  -1.923  -3.340  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.162  -2.766  -5.808  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       1.029  -2.597  -6.966  1.00  0.00           C  
ATOM   1390  C   GLN A  88       1.064  -1.128  -7.368  1.00  0.00           C  
ATOM   1391  O   GLN A  88       0.373  -0.290  -6.792  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.504  -3.399  -8.167  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       0.364  -4.903  -7.923  1.00  0.00           C  
ATOM   1394  CD  GLN A  88      -0.923  -5.270  -7.191  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88      -1.922  -4.558  -7.261  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88      -0.914  -6.390  -6.479  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.575  -2.086  -5.688  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.052  -2.897  -6.742  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88      -0.453  -2.993  -8.490  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       1.214  -3.269  -8.984  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       0.359  -5.425  -8.880  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       1.226  -5.256  -7.356  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88      -0.079  -6.957  -6.434  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88      -1.749  -6.673  -5.986  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.883  -0.824  -8.369  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.999   0.509  -8.933  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.799   0.775  -9.832  1.00  0.00           C  
ATOM   1408  O   MET A  89       0.434  -0.081 -10.642  1.00  0.00           O  
ATOM   1409  CB  MET A  89       3.304   0.549  -9.723  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.442   0.386  -8.717  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.925   1.939  -7.920  1.00  0.00           S  
ATOM   1412  CE  MET A  89       6.077   1.293  -6.688  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.454  -1.551  -8.776  1.00  0.00           H  
ATOM   1414  HA  MET A  89       2.048   1.250  -8.136  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       3.326  -0.274 -10.438  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       3.401   1.500 -10.246  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       4.151  -0.324  -7.945  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       5.305  -0.046  -9.226  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       6.470   2.117  -6.093  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       5.552   0.592  -6.039  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       6.895   0.779  -7.191  1.00  0.00           H  
ATOM   1422  N   ALA A  90       0.180   1.949  -9.699  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -0.989   2.297 -10.487  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -0.634   2.389 -11.974  1.00  0.00           C  
ATOM   1425  O   ALA A  90       0.495   2.731 -12.332  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.560   3.624  -9.990  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.527   2.625  -9.034  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -1.753   1.533 -10.346  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -1.792   3.537  -8.929  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -0.827   4.417 -10.133  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -2.480   3.855 -10.527  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -1.610   2.084 -12.834  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -1.496   2.207 -14.288  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -2.803   2.767 -14.841  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.096   2.664 -16.031  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -1.175   0.852 -14.924  1.00  0.00           C  
ATOM   1437  CG  ARG A  91       0.163   0.288 -14.435  1.00  0.00           C  
ATOM   1438  CD  ARG A  91       0.443  -1.074 -15.072  1.00  0.00           C  
ATOM   1439  NE  ARG A  91       0.609  -0.970 -16.529  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91       0.787  -2.013 -17.342  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91       0.836  -3.249 -16.854  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91       0.918  -1.821 -18.648  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -2.487   1.747 -12.463  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -0.697   2.908 -14.528  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -1.974   0.146 -14.697  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -1.126   0.976 -16.007  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91       0.961   0.981 -14.701  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91       0.136   0.170 -13.351  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91       1.357  -1.479 -14.638  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91      -0.382  -1.749 -14.843  1.00  0.00           H  
ATOM   1451  HE  ARG A  91       0.584  -0.044 -16.930  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91       0.742  -3.402 -15.860  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91       0.970  -4.035 -17.475  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91       0.890  -0.884 -19.025  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91       1.048  -2.609 -19.267  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -3.583   3.369 -13.940  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -4.890   3.941 -14.183  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -4.975   5.165 -13.269  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.440   5.129 -12.163  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -5.916   2.846 -13.883  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -7.380   3.210 -13.970  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -7.846   4.267 -14.767  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -8.287   2.446 -13.223  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -9.215   4.581 -14.779  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -9.651   2.764 -13.216  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92     -10.124   3.830 -14.000  1.00  0.00           C  
ATOM   1467  OH  TYR A  92     -11.453   4.135 -14.013  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.239   3.437 -12.993  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -4.993   4.245 -15.225  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -5.739   2.020 -14.572  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -5.731   2.482 -12.872  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -7.163   4.846 -15.370  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -7.922   1.610 -12.646  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -9.575   5.398 -15.386  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92     -10.319   2.181 -12.600  1.00  0.00           H  
ATOM   1476  HH  TYR A  92     -11.669   4.877 -14.583  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -5.633   6.247 -13.702  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -5.538   7.525 -13.006  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -6.868   8.060 -12.485  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -7.927   7.484 -12.734  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.187   6.202 -14.545  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -4.850   7.434 -12.167  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -5.125   8.265 -13.692  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -6.789   9.176 -11.751  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -7.923   9.841 -11.125  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -8.924  10.292 -12.198  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -8.513  10.773 -13.251  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -7.382  11.027 -10.313  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -8.428  11.603  -9.361  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -7.818  12.739  -8.540  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -8.771  13.246  -7.546  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -8.611  14.386  -6.862  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -7.539  15.150  -7.051  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94      -9.530  14.766  -5.983  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -5.880   9.596 -11.622  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.399   9.135 -10.445  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -6.534  10.684  -9.720  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -7.038  11.806 -10.994  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -9.270  11.988  -9.938  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -8.766  10.818  -8.684  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -6.926  12.371  -8.034  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -7.533  13.546  -9.216  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -9.596  12.691  -7.368  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -6.833  14.870  -7.717  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94      -7.430  16.009  -6.531  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94     -10.348  14.198  -5.817  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94      -9.412  15.630  -5.474  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -10.232  10.146 -11.945  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -11.284  10.453 -12.906  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -11.446  11.956 -13.154  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -11.244  12.759 -12.241  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -12.565   9.890 -12.281  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.284   9.929 -10.779  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -10.793   9.630 -10.710  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -11.084   9.933 -13.843  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -13.433  10.495 -12.542  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -12.704   8.860 -12.608  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -12.474  10.931 -10.395  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -12.861   9.191 -10.220  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -10.357  10.108  -9.832  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.631   8.553 -10.668  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -11.813  12.342 -14.384  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -12.153  13.709 -14.745  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -13.606  14.039 -14.392  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -13.951  15.205 -14.199  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -11.991  13.745 -16.263  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -12.419  12.337 -16.684  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -11.923  11.463 -15.532  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -11.476  14.420 -14.270  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -12.618  14.509 -16.723  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -10.942  13.900 -16.512  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -13.506  12.294 -16.742  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -11.969  12.050 -17.633  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -12.625  10.652 -15.342  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -10.939  11.063 -15.776  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -14.456  13.011 -14.309  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -15.869  13.133 -13.979  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -16.342  11.838 -13.318  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -15.687  10.804 -13.460  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -16.658  13.418 -15.261  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -18.137  13.691 -14.982  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -18.427  14.309 -13.933  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -18.968  13.282 -15.820  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -14.103  12.082 -14.492  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -16.009  13.963 -13.285  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -16.231  14.286 -15.761  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -16.575  12.556 -15.923  1.00  0.00           H  
ATOM   1548  N   SER A  98     -17.466  11.869 -12.594  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -17.853  10.739 -11.764  1.00  0.00           C  
ATOM   1550  C   SER A  98     -18.338   9.527 -12.551  1.00  0.00           C  
ATOM   1551  O   SER A  98     -17.825   8.426 -12.350  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -18.940  11.166 -10.775  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -20.017  11.769 -11.457  1.00  0.00           O  
ATOM   1554  H   SER A  98     -18.048  12.694 -12.595  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -16.966  10.443 -11.205  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -19.294  10.292 -10.227  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -18.514  11.880 -10.070  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -20.679  12.034 -10.814  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -19.317   9.702 -13.441  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -19.904   8.577 -14.152  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -20.706   9.049 -15.365  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -20.907  10.248 -15.558  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -20.795   7.798 -13.182  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -22.012   8.563 -12.727  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -23.185   8.735 -13.466  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -22.146   9.193 -11.524  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -23.994   9.468 -12.684  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -23.401   9.752 -11.513  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -19.673  10.630 -13.619  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -19.106   7.919 -14.499  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -21.123   6.875 -13.660  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -20.213   7.541 -12.296  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -21.403   9.240 -10.742  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -24.989   9.785 -12.958  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -23.809  10.286 -10.760  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -21.164   8.098 -16.180  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -21.952   8.380 -17.373  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -22.849   7.187 -17.704  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -22.665   6.102 -17.154  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -21.005   8.683 -18.536  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -21.713   9.080 -19.805  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -22.728  10.035 -19.898  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -21.466   8.560 -21.044  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -23.066  10.066 -21.198  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -22.325   9.195 -21.907  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -20.962   7.129 -15.978  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -22.579   9.256 -17.200  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -20.339   9.495 -18.246  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -20.397   7.801 -18.737  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -20.736   7.803 -21.288  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -23.828  10.709 -21.616  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -22.391   9.042 -22.903  1.00  0.00           H  
ATOM   1593  N   SER A 101     -23.811   7.392 -18.606  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -24.757   6.364 -19.023  1.00  0.00           C  
ATOM   1595  C   SER A 101     -25.126   6.561 -20.488  1.00  0.00           C  
ATOM   1596  O   SER A 101     -24.805   5.650 -21.284  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -26.015   6.429 -18.158  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -25.698   6.137 -16.809  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -25.721   7.614 -20.799  1.00  0.00           O  
ATOM   1600  H   SER A 101     -23.893   8.302 -19.034  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -24.305   5.378 -18.910  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -26.450   7.426 -18.227  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -26.743   5.701 -18.518  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -25.073   6.790 -16.488  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -11.613  -6.818 -10.470  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -11.614  -6.856  -9.056  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -11.296  -5.475  -8.491  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.423  -4.629  -8.627  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -11.015  -5.556  -6.993  1.00  0.00           C  
ATOM   1611  O3'   U B 102      -9.698  -5.909  -6.563  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -11.512  -4.227  -6.437  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -10.495  -3.255  -6.353  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -12.542  -3.795  -7.480  1.00  0.00           C  
ATOM   1615  N1    U B 102     -13.898  -3.842  -6.888  1.00  0.00           N  
ATOM   1616  C2    U B 102     -14.588  -5.050  -6.793  1.00  0.00           C  
ATOM   1617  O2    U B 102     -14.123  -6.127  -7.157  1.00  0.00           O  
ATOM   1618  N3    U B 102     -15.865  -4.981  -6.254  1.00  0.00           N  
ATOM   1619  C4    U B 102     -16.498  -3.840  -5.796  1.00  0.00           C  
ATOM   1620  O4    U B 102     -17.640  -3.893  -5.349  1.00  0.00           O  
ATOM   1621  C5    U B 102     -15.696  -2.642  -5.903  1.00  0.00           C  
ATOM   1622  C6    U B 102     -14.454  -2.680  -6.432  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -10.858  -7.560  -8.709  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -12.595  -7.161  -8.689  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -10.452  -5.046  -9.031  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -11.700  -6.309  -6.604  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -11.979  -4.374  -5.464  1.00  0.00           H  
ATOM   1628 HO2'   U B 102      -9.790  -3.603  -5.802  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -12.325  -2.766  -7.769  1.00  0.00           H  
ATOM   1630  H3    U B 102     -16.382  -5.847  -6.193  1.00  0.00           H  
ATOM   1631  H5    U B 102     -16.104  -1.703  -5.556  1.00  0.00           H  
ATOM   1632  H6    U B 102     -13.865  -1.778  -6.509  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -11.842  -7.691 -10.799  1.00  0.00           H  
ATOM   1634  P     G B 103      -8.322  -5.637  -7.386  1.00  0.00           P  
ATOM   1635  OP1   G B 103      -8.497  -6.108  -8.782  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -7.221  -6.209  -6.577  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -8.102  -4.041  -7.406  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -8.598  -3.253  -8.468  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -8.511  -1.762  -8.154  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.204  -1.284  -8.397  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.465  -1.035  -9.097  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.224  -0.104  -8.361  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.526  -0.370 -10.096  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.020   0.857 -10.586  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.307  -0.151  -9.227  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.092   0.010 -10.040  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.457   1.168 -10.359  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.368   1.016 -11.069  1.00  0.00           N  
ATOM   1649  C5    G B 103      -4.295  -0.368 -11.242  1.00  0.00           C  
ATOM   1650  C6    G B 103      -3.320  -1.163 -11.910  1.00  0.00           C  
ATOM   1651  O6    G B 103      -2.298  -0.794 -12.482  1.00  0.00           O  
ATOM   1652  N1    G B 103      -3.622  -2.517 -11.870  1.00  0.00           N  
ATOM   1653  C2    G B 103      -4.725  -3.051 -11.252  1.00  0.00           C  
ATOM   1654  N2    G B 103      -4.867  -4.373 -11.313  1.00  0.00           N  
ATOM   1655  N3    G B 103      -5.632  -2.322 -10.600  1.00  0.00           N  
ATOM   1656  C4    G B 103      -5.361  -0.988 -10.636  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -9.652  -3.484  -8.614  1.00  0.00           H  
ATOM   1658 H5''   G B 103      -8.045  -3.473  -9.381  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -8.806  -1.566  -7.123  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.108  -1.754  -9.606  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.290  -1.050 -10.914  1.00  0.00           H  
ATOM   1662 HO2'   G B 103      -9.952   0.743 -10.784  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.483   0.738  -8.622  1.00  0.00           H  
ATOM   1664  H8    G B 103      -5.863   2.111 -10.023  1.00  0.00           H  
ATOM   1665  H1    G B 103      -2.980  -3.145 -12.333  1.00  0.00           H  
ATOM   1666  H21   G B 103      -4.185  -4.940 -11.796  1.00  0.00           H  
ATOM   1667  H22   G B 103      -5.666  -4.805 -10.869  1.00  0.00           H  
ATOM   1668  P     G B 104     -11.665   0.384  -8.887  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -12.701  -0.470  -8.261  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -11.614   0.513 -10.363  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -11.775   1.858  -8.258  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -11.042   2.930  -8.816  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.437   4.227  -8.110  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.436   4.701  -7.225  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.705   5.340  -9.108  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -13.011   5.190  -9.631  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.520   6.569  -8.237  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.731   6.863  -7.578  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.458   6.125  -7.225  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.149   6.675  -7.642  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.524   7.811  -7.196  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.404   8.077  -7.810  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.237   7.004  -8.676  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.153   6.690  -9.543  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.139   7.349  -9.768  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.338   5.468 -10.177  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.460   4.688 -10.054  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.500   3.577 -10.778  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.485   4.979  -9.256  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.304   6.141  -8.582  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -11.290   3.003  -9.875  1.00  0.00           H  
ATOM   1692 H5''   G B 104      -9.971   2.756  -8.709  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.358   4.061  -7.552  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -10.956   5.329  -9.899  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.151   7.417  -8.815  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.394   7.046  -8.248  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.704   6.504  -6.233  1.00  0.00           H  
ATOM   1698  H8    G B 104      -8.903   8.434  -6.399  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.583   5.131 -10.756  1.00  0.00           H  
ATOM   1700  H21   G B 104      -6.745   3.352 -11.410  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.294   2.958 -10.701  1.00  0.00           H  
ATOM   1702  P     A B 105     -13.606   6.212 -10.716  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -14.690   5.517 -11.451  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -12.469   6.790 -11.465  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.277   7.368  -9.810  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -15.176   8.295 -10.386  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.719   9.338  -9.393  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -17.124   9.187  -9.312  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.268   9.156  -7.947  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -15.684  10.270  -7.176  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.106   7.945  -7.550  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -16.284   7.846  -6.154  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.408   8.240  -8.300  1.00  0.00           C  
ATOM   1714  N9    A B 105     -18.007   7.022  -8.853  1.00  0.00           N  
ATOM   1715  C8    A B 105     -17.365   5.972  -9.435  1.00  0.00           C  
ATOM   1716  N7    A B 105     -18.159   5.008  -9.814  1.00  0.00           N  
ATOM   1717  C5    A B 105     -19.425   5.468  -9.454  1.00  0.00           C  
ATOM   1718  C6    A B 105     -20.724   4.937  -9.571  1.00  0.00           C  
ATOM   1719  N6    A B 105     -20.997   3.751 -10.122  1.00  0.00           N  
ATOM   1720  N1    A B 105     -21.758   5.657  -9.107  1.00  0.00           N  
ATOM   1721  C2    A B 105     -21.514   6.839  -8.554  1.00  0.00           C  
ATOM   1722  N3    A B 105     -20.356   7.455  -8.383  1.00  0.00           N  
ATOM   1723  C4    A B 105     -19.338   6.702  -8.867  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -16.012   7.748 -10.819  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -14.674   8.828 -11.195  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.456  10.336  -9.746  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.198   8.973  -7.861  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -15.634   7.039  -7.930  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -15.441   8.006  -5.724  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.145   8.696  -7.638  1.00  0.00           H  
ATOM   1731  H8    A B 105     -16.290   5.999  -9.541  1.00  0.00           H  
ATOM   1732  H61   A B 105     -21.954   3.435 -10.166  1.00  0.00           H  
ATOM   1733  H62   A B 105     -20.246   3.186 -10.491  1.00  0.00           H  
ATOM   1734  H2    A B 105     -22.375   7.378  -8.187  1.00  0.00           H  
ATOM   1735  P     G B 106     -15.122  11.755  -7.429  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -16.261  12.613  -7.825  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -13.924  11.669  -8.296  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -14.640  12.204  -5.967  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -15.549  12.239  -4.884  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -14.926  12.858  -3.631  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -13.762  12.149  -3.216  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -14.511  14.309  -3.882  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -14.589  15.046  -2.675  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -13.088  14.095  -4.366  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -12.265  15.235  -4.305  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -12.622  12.962  -3.460  1.00  0.00           C  
ATOM   1747  N9    G B 106     -11.555  12.213  -4.149  1.00  0.00           N  
ATOM   1748  C8    G B 106     -11.532  11.780  -5.448  1.00  0.00           C  
ATOM   1749  N7    G B 106     -10.427  11.178  -5.786  1.00  0.00           N  
ATOM   1750  C5    G B 106      -9.657  11.212  -4.620  1.00  0.00           C  
ATOM   1751  C6    G B 106      -8.336  10.738  -4.376  1.00  0.00           C  
ATOM   1752  O6    G B 106      -7.576  10.156  -5.146  1.00  0.00           O  
ATOM   1753  N1    G B 106      -7.918  11.002  -3.083  1.00  0.00           N  
ATOM   1754  C2    G B 106      -8.672  11.657  -2.140  1.00  0.00           C  
ATOM   1755  N2    G B 106      -8.107  11.851  -0.952  1.00  0.00           N  
ATOM   1756  N3    G B 106      -9.915  12.100  -2.350  1.00  0.00           N  
ATOM   1757  C4    G B 106     -10.345  11.840  -3.612  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -15.875  11.222  -4.664  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -16.418  12.830  -5.171  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -15.673  12.810  -2.840  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -15.106  14.780  -4.665  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -13.109  13.751  -5.400  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -12.503  15.746  -3.529  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -12.257  13.364  -2.514  1.00  0.00           H  
ATOM   1765  H8    G B 106     -12.371  11.937  -6.112  1.00  0.00           H  
ATOM   1766  H1    G B 106      -6.991  10.695  -2.824  1.00  0.00           H  
ATOM   1767  H21   G B 106      -7.158  11.546  -0.786  1.00  0.00           H  
ATOM   1768  H22   G B 106      -8.631  12.306  -0.218  1.00  0.00           H  
ATOM   1769  P     U B 107     -15.990  15.186  -1.894  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -16.068  14.078  -0.913  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -17.068  15.337  -2.895  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -15.903  16.547  -1.032  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -16.276  17.805  -1.561  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -15.141  18.486  -2.340  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -15.033  17.960  -3.655  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -15.483  19.968  -2.470  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -14.338  20.764  -2.706  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -16.362  19.860  -3.692  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -16.662  21.105  -4.291  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -15.542  18.921  -4.561  1.00  0.00           C  
ATOM   1781  N1    U B 107     -16.326  18.275  -5.633  1.00  0.00           N  
ATOM   1782  C2    U B 107     -15.864  18.392  -6.936  1.00  0.00           C  
ATOM   1783  O2    U B 107     -14.831  19.000  -7.215  1.00  0.00           O  
ATOM   1784  N3    U B 107     -16.624  17.781  -7.916  1.00  0.00           N  
ATOM   1785  C4    U B 107     -17.793  17.066  -7.707  1.00  0.00           C  
ATOM   1786  O4    U B 107     -18.390  16.562  -8.654  1.00  0.00           O  
ATOM   1787  C5    U B 107     -18.197  16.989  -6.321  1.00  0.00           C  
ATOM   1788  C6    U B 107     -17.469  17.580  -5.346  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -16.540  18.448  -0.722  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -17.156  17.695  -2.196  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -14.198  18.370  -1.807  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -16.039  20.333  -1.606  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -14.606  21.686  -2.719  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -17.252  19.332  -3.349  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -15.846  21.578  -4.468  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -14.710  19.476  -4.994  1.00  0.00           H  
ATOM   1797  H3    U B 107     -16.297  17.857  -8.870  1.00  0.00           H  
ATOM   1798  H5    U B 107     -19.093  16.444  -6.059  1.00  0.00           H  
ATOM   1799  H6    U B 107     -17.785  17.503  -4.316  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -15.440  14.202  11.991  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.631  14.731  10.873  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.525  13.702   9.753  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.768  12.516   9.974  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.229  15.142  11.340  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.304  16.280  12.361  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.698  16.853  12.974  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.016  17.557  11.449  1.00  0.00           C  
ATOM      9  H   MET A   1     -16.358  13.949  11.657  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.132  15.610  10.468  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.732  14.285  11.795  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -12.646  15.475  10.481  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -13.816  17.124  11.899  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -13.893  15.947  13.215  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -11.678  18.340  11.080  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.031  17.980  11.649  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.914  16.779  10.691  1.00  0.00           H  
ATOM     18  N   SER A   2     -14.161  14.154   8.548  1.00  0.00           N  
ATOM     19  CA  SER A   2     -14.016  13.290   7.385  1.00  0.00           C  
ATOM     20  C   SER A   2     -12.958  13.832   6.430  1.00  0.00           C  
ATOM     21  O   SER A   2     -12.428  14.924   6.637  1.00  0.00           O  
ATOM     22  CB  SER A   2     -15.367  13.182   6.675  1.00  0.00           C  
ATOM     23  OG  SER A   2     -15.740  14.438   6.143  1.00  0.00           O  
ATOM     24  H   SER A   2     -13.971  15.137   8.414  1.00  0.00           H  
ATOM     25  HA  SER A   2     -13.706  12.296   7.707  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -15.291  12.458   5.864  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -16.122  12.847   7.387  1.00  0.00           H  
ATOM     28  HG  SER A   2     -15.927  15.033   6.872  1.00  0.00           H  
ATOM     29  N   TYR A   3     -12.655  13.064   5.380  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -11.688  13.452   4.364  1.00  0.00           C  
ATOM     31  C   TYR A   3     -12.110  14.752   3.681  1.00  0.00           C  
ATOM     32  O   TYR A   3     -11.281  15.623   3.428  1.00  0.00           O  
ATOM     33  CB  TYR A   3     -11.620  12.329   3.328  1.00  0.00           C  
ATOM     34  CG  TYR A   3     -11.042  11.043   3.879  1.00  0.00           C  
ATOM     35  CD1 TYR A   3     -11.884  10.107   4.502  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -9.666  10.789   3.765  1.00  0.00           C  
ATOM     37  CE1 TYR A   3     -11.350   8.923   5.024  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -9.125   9.605   4.284  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -9.966   8.666   4.917  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -9.448   7.514   5.429  1.00  0.00           O  
ATOM     41  H   TYR A   3     -13.121  12.174   5.275  1.00  0.00           H  
ATOM     42  HA  TYR A   3     -10.712  13.599   4.826  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -12.626  12.132   2.957  1.00  0.00           H  
ATOM     44  HB3 TYR A   3     -11.025  12.664   2.480  1.00  0.00           H  
ATOM     45  HD1 TYR A   3     -12.943  10.299   4.588  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -9.020  11.508   3.283  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -11.990   8.199   5.505  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -8.066   9.410   4.196  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -8.503   7.442   5.279  1.00  0.00           H  
ATOM     50  N   GLY A   4     -13.408  14.863   3.389  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -14.009  15.956   2.654  1.00  0.00           C  
ATOM     52  C   GLY A   4     -13.465  15.978   1.232  1.00  0.00           C  
ATOM     53  O   GLY A   4     -14.108  15.471   0.314  1.00  0.00           O  
ATOM     54  H   GLY A   4     -14.025  14.118   3.680  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -15.094  15.854   2.626  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -13.779  16.905   3.138  1.00  0.00           H  
ATOM     57  N   ARG A   5     -12.280  16.569   1.061  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -11.717  16.917  -0.247  1.00  0.00           C  
ATOM     59  C   ARG A   5     -10.183  16.940  -0.211  1.00  0.00           C  
ATOM     60  O   ARG A   5      -9.586  17.958  -0.557  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -12.245  18.290  -0.700  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -13.691  18.497  -0.252  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -14.351  19.752  -0.804  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -13.595  20.964  -0.459  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -14.098  22.002   0.216  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -15.363  22.006   0.635  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -13.329  23.055   0.480  1.00  0.00           N  
ATOM     68  H   ARG A   5     -11.770  16.781   1.906  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -12.048  16.171  -0.970  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -11.645  19.084  -0.257  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -12.178  18.351  -1.787  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -14.288  17.640  -0.565  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -13.683  18.570   0.836  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -14.429  19.666  -1.887  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -15.353  19.794  -0.377  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -12.632  21.010  -0.758  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -15.966  21.218   0.448  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -15.731  22.800   1.140  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -12.367  23.071   0.171  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -13.699  23.844   0.991  1.00  0.00           H  
ATOM     81  N   PRO A   6      -9.520  15.847   0.197  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -8.086  15.846   0.437  1.00  0.00           C  
ATOM     83  C   PRO A   6      -7.302  16.024  -0.867  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.405  15.184  -1.762  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.798  14.491   1.084  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.910  13.595   0.547  1.00  0.00           C  
ATOM     87  CD  PRO A   6     -10.105  14.545   0.444  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -7.838  16.637   1.143  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.809  14.120   0.814  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.898  14.577   2.166  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -8.645  13.243  -0.450  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -9.107  12.756   1.216  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.765  14.245  -0.369  1.00  0.00           H  
ATOM     94  HD3 PRO A   6     -10.645  14.554   1.391  1.00  0.00           H  
ATOM     95  N   PRO A   7      -6.515  17.103  -0.992  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -5.705  17.375  -2.168  1.00  0.00           C  
ATOM     97  C   PRO A   7      -4.409  16.559  -2.139  1.00  0.00           C  
ATOM     98  O   PRO A   7      -3.606  16.711  -1.217  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -5.401  18.870  -2.081  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -5.330  19.127  -0.574  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -6.365  18.158  -0.003  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -6.267  17.173  -3.081  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -4.472  19.138  -2.584  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -6.235  19.436  -2.495  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -4.340  18.862  -0.202  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -5.569  20.161  -0.331  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -6.018  17.757   0.948  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -7.314  18.675   0.131  1.00  0.00           H  
ATOM    109  N   PRO A   8      -4.188  15.686  -3.130  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -2.968  14.910  -3.277  1.00  0.00           C  
ATOM    111  C   PRO A   8      -1.897  15.727  -4.008  1.00  0.00           C  
ATOM    112  O   PRO A   8      -2.033  16.939  -4.167  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -3.406  13.700  -4.096  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -4.408  14.324  -5.069  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -5.122  15.354  -4.194  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -2.584  14.582  -2.311  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -2.567  13.220  -4.600  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -3.921  12.986  -3.453  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -3.865  14.834  -5.866  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -5.094  13.579  -5.471  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -5.383  16.234  -4.783  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -6.019  14.908  -3.766  1.00  0.00           H  
ATOM    123  N   ASP A   9      -0.829  15.059  -4.457  1.00  0.00           N  
ATOM    124  CA  ASP A   9       0.305  15.684  -5.136  1.00  0.00           C  
ATOM    125  C   ASP A   9       0.695  14.863  -6.370  1.00  0.00           C  
ATOM    126  O   ASP A   9       1.875  14.727  -6.693  1.00  0.00           O  
ATOM    127  CB  ASP A   9       1.472  15.810  -4.153  1.00  0.00           C  
ATOM    128  CG  ASP A   9       1.117  16.720  -2.983  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       1.185  17.955  -3.168  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       0.778  16.175  -1.908  1.00  0.00           O  
ATOM    131  H   ASP A   9      -0.781  14.061  -4.316  1.00  0.00           H  
ATOM    132  HA  ASP A   9       0.013  16.679  -5.473  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       1.743  14.823  -3.780  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       2.330  16.240  -4.670  1.00  0.00           H  
ATOM    135  N   VAL A  10      -0.316  14.311  -7.053  1.00  0.00           N  
ATOM    136  CA  VAL A  10      -0.180  13.374  -8.169  1.00  0.00           C  
ATOM    137  C   VAL A  10       0.498  13.962  -9.406  1.00  0.00           C  
ATOM    138  O   VAL A  10       0.470  13.348 -10.469  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -1.565  12.831  -8.545  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -2.278  12.293  -7.303  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -2.444  13.912  -9.174  1.00  0.00           C  
ATOM    142  H   VAL A  10      -1.255  14.550  -6.770  1.00  0.00           H  
ATOM    143  HA  VAL A  10       0.427  12.537  -7.828  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -1.440  12.014  -9.256  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -3.209  11.806  -7.592  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -1.628  11.586  -6.787  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -2.515  13.126  -6.641  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -3.416  13.487  -9.424  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -2.586  14.734  -8.471  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -1.985  14.290 -10.087  1.00  0.00           H  
ATOM    151  N   GLU A  11       1.105  15.146  -9.287  1.00  0.00           N  
ATOM    152  CA  GLU A  11       1.747  15.845 -10.389  1.00  0.00           C  
ATOM    153  C   GLU A  11       2.952  15.088 -10.967  1.00  0.00           C  
ATOM    154  O   GLU A  11       3.596  15.579 -11.892  1.00  0.00           O  
ATOM    155  CB  GLU A  11       2.158  17.237  -9.920  1.00  0.00           C  
ATOM    156  CG  GLU A  11       0.929  18.066  -9.544  1.00  0.00           C  
ATOM    157  CD  GLU A  11       1.338  19.476  -9.124  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       1.678  19.656  -7.934  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       1.312  20.368 -10.000  1.00  0.00           O  
ATOM    160  H   GLU A  11       1.124  15.589  -8.379  1.00  0.00           H  
ATOM    161  HA  GLU A  11       1.019  15.950 -11.194  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       2.807  17.137  -9.050  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.695  17.744 -10.723  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       0.257  18.121 -10.400  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       0.404  17.587  -8.718  1.00  0.00           H  
ATOM    166  N   GLY A  12       3.267  13.903 -10.435  1.00  0.00           N  
ATOM    167  CA  GLY A  12       4.372  13.091 -10.935  1.00  0.00           C  
ATOM    168  C   GLY A  12       4.839  12.022  -9.941  1.00  0.00           C  
ATOM    169  O   GLY A  12       5.699  11.209 -10.275  1.00  0.00           O  
ATOM    170  H   GLY A  12       2.703  13.553  -9.673  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       4.057  12.592 -11.852  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       5.216  13.742 -11.157  1.00  0.00           H  
ATOM    173  N   MET A  13       4.287  12.008  -8.724  1.00  0.00           N  
ATOM    174  CA  MET A  13       4.677  11.063  -7.685  1.00  0.00           C  
ATOM    175  C   MET A  13       4.396   9.605  -8.074  1.00  0.00           C  
ATOM    176  O   MET A  13       3.682   9.336  -9.039  1.00  0.00           O  
ATOM    177  CB  MET A  13       3.980  11.454  -6.382  1.00  0.00           C  
ATOM    178  CG  MET A  13       2.496  11.092  -6.406  1.00  0.00           C  
ATOM    179  SD  MET A  13       1.530  11.908  -5.110  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.252  10.648  -4.888  1.00  0.00           C  
ATOM    181  H   MET A  13       3.576  12.686  -8.486  1.00  0.00           H  
ATOM    182  HA  MET A  13       5.751  11.171  -7.529  1.00  0.00           H  
ATOM    183  HB2 MET A  13       4.464  10.948  -5.547  1.00  0.00           H  
ATOM    184  HB3 MET A  13       4.084  12.530  -6.238  1.00  0.00           H  
ATOM    185  HG2 MET A  13       2.065  11.359  -7.371  1.00  0.00           H  
ATOM    186  HG3 MET A  13       2.413  10.011  -6.285  1.00  0.00           H  
ATOM    187  HE1 MET A  13       0.723   9.742  -4.507  1.00  0.00           H  
ATOM    188  HE2 MET A  13      -0.491  11.000  -4.172  1.00  0.00           H  
ATOM    189  HE3 MET A  13      -0.217  10.439  -5.850  1.00  0.00           H  
ATOM    190  N   THR A  14       4.966   8.667  -7.310  1.00  0.00           N  
ATOM    191  CA  THR A  14       4.930   7.234  -7.599  1.00  0.00           C  
ATOM    192  C   THR A  14       3.517   6.654  -7.682  1.00  0.00           C  
ATOM    193  O   THR A  14       3.311   5.657  -8.372  1.00  0.00           O  
ATOM    194  CB  THR A  14       5.768   6.507  -6.540  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.127   6.794  -6.778  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.581   4.997  -6.596  1.00  0.00           C  
ATOM    197  H   THR A  14       5.470   8.960  -6.485  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.401   7.077  -8.569  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.513   6.856  -5.540  1.00  0.00           H  
ATOM    200 HG21 THR A  14       6.261   4.515  -5.893  1.00  0.00           H  
ATOM    201 HG22 THR A  14       4.556   4.747  -6.320  1.00  0.00           H  
ATOM    202 HG23 THR A  14       5.792   4.642  -7.605  1.00  0.00           H  
ATOM    203  N   SER A  15       2.541   7.259  -6.999  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.156   6.809  -6.978  1.00  0.00           C  
ATOM    205  C   SER A  15       1.009   5.289  -6.854  1.00  0.00           C  
ATOM    206  O   SER A  15       0.420   4.651  -7.726  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.411   7.347  -8.201  1.00  0.00           C  
ATOM    208  OG  SER A  15       0.395   8.762  -8.173  1.00  0.00           O  
ATOM    209  H   SER A  15       2.759   8.077  -6.448  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.691   7.239  -6.091  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.903   7.003  -9.112  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -0.617   6.985  -8.191  1.00  0.00           H  
ATOM    213  HG  SER A  15       1.270   9.075  -8.411  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.542   4.699  -5.777  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.286   3.288  -5.498  1.00  0.00           C  
ATOM    216  C   LEU A  16      -0.213   3.116  -5.262  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.901   4.109  -5.040  1.00  0.00           O  
ATOM    218  CB  LEU A  16       2.032   2.849  -4.239  1.00  0.00           C  
ATOM    219  CG  LEU A  16       2.036   1.327  -4.023  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       2.906   0.609  -5.053  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.568   1.017  -2.629  1.00  0.00           C  
ATOM    222  H   LEU A  16       2.096   5.245  -5.133  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.602   2.686  -6.349  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       3.060   3.210  -4.291  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       1.537   3.308  -3.384  1.00  0.00           H  
ATOM    226  HG  LEU A  16       1.024   0.926  -4.076  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       2.554   0.834  -6.060  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       3.941   0.938  -4.952  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       2.855  -0.466  -4.884  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       3.572   1.429  -2.526  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       1.921   1.476  -1.880  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       2.592  -0.061  -2.472  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.701   1.875  -5.308  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.086   1.537  -5.043  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.180   0.302  -4.145  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.359  -0.608  -4.252  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -2.783   1.290  -6.377  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -4.203   0.756  -6.202  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -4.791   0.492  -7.580  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -4.135  -0.731  -8.227  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -4.841  -1.971  -7.853  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.081   1.114  -5.545  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.578   2.371  -4.539  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -2.834   2.227  -6.932  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.196   0.572  -6.949  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -4.199  -0.172  -5.632  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -4.801   1.507  -5.685  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -5.864   0.324  -7.486  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -4.624   1.370  -8.204  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -4.167  -0.618  -9.310  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -3.089  -0.788  -7.924  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -5.779  -1.958  -8.228  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -4.357  -2.781  -8.212  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -4.917  -2.036  -6.848  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.185   0.276  -3.268  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.503  -0.881  -2.427  1.00  0.00           C  
ATOM    257  C   VAL A  18      -4.996  -1.185  -2.545  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.786  -0.260  -2.741  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -3.205  -0.578  -0.957  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -3.585  -1.773  -0.077  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -1.738  -0.227  -0.730  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.763   1.101  -3.188  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.908  -1.742  -2.733  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -3.823   0.264  -0.643  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -3.183  -2.691  -0.506  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -3.167  -1.635   0.920  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -4.669  -1.856  -0.006  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -1.440   0.602  -1.372  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -1.594   0.055   0.313  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -1.111  -1.092  -0.943  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.360  -2.466  -2.423  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.731  -2.969  -2.452  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.836  -4.266  -1.635  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.897  -4.623  -0.922  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.133  -3.267  -3.899  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -7.085  -2.025  -4.780  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -8.054  -1.239  -4.727  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -6.076  -1.876  -5.496  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.630  -3.153  -2.297  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.411  -2.229  -2.031  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.454  -4.016  -4.307  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.145  -3.673  -3.923  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.975  -4.966  -1.746  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.202  -6.310  -1.206  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.618  -6.314   0.270  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.366  -7.282   0.982  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -6.993  -7.216  -1.475  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.351  -8.454  -2.278  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.238  -8.437  -3.125  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.646  -9.545  -2.006  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.737  -4.556  -2.267  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -9.055  -6.714  -1.751  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.232  -6.671  -2.033  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.550  -7.539  -0.533  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -5.950  -9.526  -1.275  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.812 -10.388  -2.538  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.256  -5.235   0.735  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.708  -5.083   2.108  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.582  -6.267   2.501  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.625  -6.508   1.894  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.528  -3.793   2.238  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.722  -2.491   2.226  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.319  -2.141   3.650  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.456  -2.548   1.368  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.443  -4.476   0.096  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.847  -5.040   2.776  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.261  -3.764   1.432  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.084  -3.837   3.174  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.367  -1.696   1.852  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -8.649  -2.907   4.042  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.818  -1.174   3.652  1.00  0.00           H  
ATOM    312 HD13 LEU A  21     -10.207  -2.083   4.281  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.716  -2.758   0.330  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -7.941  -1.588   1.410  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.782  -3.314   1.749  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.160  -7.016   3.520  1.00  0.00           N  
ATOM    317  CA  THR A  22     -10.928  -8.145   4.007  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.188  -7.654   4.724  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.336  -6.462   4.983  1.00  0.00           O  
ATOM    320  CB  THR A  22     -10.041  -9.003   4.916  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -8.820  -9.264   4.260  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -10.696 -10.339   5.238  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.283  -6.804   3.976  1.00  0.00           H  
ATOM    324  HA  THR A  22     -11.223  -8.739   3.142  1.00  0.00           H  
ATOM    325  HB  THR A  22      -9.836  -8.470   5.845  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -11.405 -10.207   6.055  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -11.216 -10.707   4.353  1.00  0.00           H  
ATOM    328 HG23 THR A  22      -9.940 -11.066   5.530  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.097  -8.580   5.043  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.385  -8.296   5.666  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.271  -7.663   7.062  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.288  -7.470   7.725  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.186  -9.594   5.746  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -14.552 -10.659   6.618  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -14.848 -10.713   7.987  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -13.666 -11.590   6.055  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -14.258 -11.695   8.797  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -13.072 -12.575   6.858  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -13.367 -12.631   8.234  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -12.789 -13.588   9.017  1.00  0.00           O  
ATOM    341  H   TYR A  23     -12.900  -9.547   4.830  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -14.920  -7.598   5.022  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.180  -9.377   6.134  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -15.307  -9.996   4.740  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -15.539 -10.003   8.416  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -13.437 -11.548   5.001  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -14.490 -11.732   9.851  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -12.388 -13.290   6.427  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -13.062 -13.533   9.936  1.00  0.00           H  
ATOM    350  N   ARG A  24     -13.056  -7.341   7.516  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -12.816  -6.801   8.851  1.00  0.00           C  
ATOM    352  C   ARG A  24     -11.939  -5.552   8.814  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.425  -5.127   9.848  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -12.172  -7.897   9.701  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -10.728  -8.141   9.260  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -10.194  -9.400   9.934  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -8.732  -9.465   9.857  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -8.035  -9.926   8.813  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -8.647 -10.428   7.747  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.708  -9.887   8.833  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.254  -7.490   6.921  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -13.772  -6.523   9.294  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -12.188  -7.591  10.747  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -12.752  -8.813   9.592  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -10.691  -8.273   8.178  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -10.110  -7.291   9.548  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -10.485  -9.390  10.985  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -10.647 -10.266   9.453  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -8.218  -9.122  10.656  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -9.656 -10.477   7.717  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -8.100 -10.765   6.969  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -6.218  -9.534   9.643  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.189 -10.214   8.031  1.00  0.00           H  
ATOM    374  N   THR A  25     -11.764  -4.963   7.628  1.00  0.00           N  
ATOM    375  CA  THR A  25     -10.839  -3.849   7.438  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.572  -2.605   6.932  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.714  -2.687   6.475  1.00  0.00           O  
ATOM    378  CB  THR A  25      -9.716  -4.286   6.489  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.353  -5.625   6.754  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.474  -3.425   6.693  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.272  -5.310   6.827  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.388  -3.597   8.398  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.054  -4.207   5.456  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.154  -3.481   7.733  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -7.673  -3.795   6.055  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -8.687  -2.388   6.433  1.00  0.00           H  
ATOM    387  N   SER A  26     -10.909  -1.448   7.015  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.484  -0.149   6.698  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.389   0.773   6.160  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.207   0.438   6.275  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.076   0.409   7.997  1.00  0.00           C  
ATOM    392  OG  SER A  26     -11.035   0.681   8.914  1.00  0.00           O  
ATOM    393  H   SER A  26      -9.949  -1.456   7.331  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.273  -0.252   5.953  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.630   1.330   7.811  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.762  -0.322   8.425  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.431   0.989   9.732  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.735   1.932   5.581  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.753   2.866   5.043  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.966   3.524   6.172  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.803   3.882   5.996  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.574   3.907   4.277  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.912   3.900   5.012  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.083   2.436   5.401  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.065   2.370   4.358  1.00  0.00           H  
ATOM    406  HB2 PRO A  27     -10.110   4.893   4.303  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.717   3.575   3.249  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.833   4.507   5.913  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.738   4.244   4.389  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.680   2.369   6.310  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.573   1.886   4.598  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.592   3.680   7.341  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.926   4.246   8.503  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.836   3.291   8.990  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.784   3.728   9.457  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.970   4.474   9.597  1.00  0.00           C  
ATOM    417  CG  ASP A  28     -10.918   5.618   9.244  1.00  0.00           C  
ATOM    418  OD1 ASP A  28     -10.524   6.784   9.465  1.00  0.00           O  
ATOM    419  OD2 ASP A  28     -12.027   5.312   8.752  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.559   3.403   7.433  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.468   5.199   8.236  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.547   3.558   9.729  1.00  0.00           H  
ATOM    423  HB3 ASP A  28      -9.460   4.711  10.530  1.00  0.00           H  
ATOM    424  N   THR A  29      -8.080   1.981   8.876  1.00  0.00           N  
ATOM    425  CA  THR A  29      -7.070   1.000   9.238  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.993   0.979   8.164  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.807   0.963   8.476  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.694  -0.389   9.373  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.666  -0.384  10.394  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.611  -1.401   9.740  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.969   1.656   8.527  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.618   1.277  10.190  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.153  -0.688   8.430  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -6.070  -1.052  10.620  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -7.071  -2.367   9.947  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.913  -1.499   8.909  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.395   0.979   6.890  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.450   0.955   5.784  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.481   2.130   5.872  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.404   2.080   5.289  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.240   0.979   4.473  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.057  -0.272   3.608  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.676  -0.301   2.964  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.238  -1.552   4.424  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.382   0.993   6.678  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.868   0.034   5.848  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.301   1.065   4.708  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -5.961   1.859   3.893  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.807  -0.249   2.818  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -3.910  -0.167   3.727  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -4.539  -1.264   2.473  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.595   0.488   2.217  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.132  -1.472   5.044  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.338  -2.398   3.744  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.372  -1.718   5.064  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.854   3.185   6.604  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -3.991   4.340   6.765  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.931   4.045   7.812  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.746   4.134   7.515  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.828   5.545   7.191  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -3.964   6.766   7.529  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -2.997   7.141   6.402  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.157   8.278   6.793  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.131   9.470   6.193  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -2.917   9.742   5.155  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -1.297  10.401   6.643  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.752   3.172   7.066  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.499   4.557   5.817  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.522   5.792   6.387  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.401   5.269   8.077  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.621   7.612   7.734  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -3.388   6.558   8.431  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.345   6.296   6.183  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -3.558   7.384   5.501  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.546   8.150   7.587  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.559   9.041   4.814  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -2.879  10.648   4.711  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -0.709  10.185   7.434  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -1.256  11.310   6.204  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.338   3.691   9.036  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.379   3.465  10.115  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.529   2.220   9.874  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.513   2.033  10.539  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -3.120   3.425  11.458  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -4.117   2.267  11.585  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -3.464   0.975  12.079  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -2.930   1.125  13.437  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -2.310   0.155  14.113  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -2.127  -1.047  13.571  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -1.869   0.390  15.347  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.323   3.588   9.232  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.693   4.312  10.128  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.395   3.377  12.270  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.679   4.356  11.552  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -4.892   2.547  12.298  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -4.585   2.083  10.618  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -4.217   0.186  12.082  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -2.659   0.677  11.408  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -3.042   2.023  13.885  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -2.455  -1.233  12.634  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -1.659  -1.773  14.095  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -1.995   1.301  15.763  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -1.409  -0.344  15.867  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.941   1.367   8.932  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.228   0.144   8.591  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.199   0.385   7.494  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.838  -0.273   7.486  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.249  -0.906   8.135  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.575  -2.141   7.550  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -3.097  -1.339   9.332  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.797   1.568   8.436  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.716  -0.233   9.476  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.899  -0.465   7.380  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -0.874  -2.560   8.272  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -2.337  -2.883   7.310  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -1.042  -1.866   6.640  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -3.609  -0.471   9.747  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -3.842  -2.066   9.007  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -2.459  -1.784  10.096  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.465   1.312   6.575  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.462   1.616   5.493  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.232   2.921   5.735  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.174   3.218   5.005  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.320   1.641   4.183  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.485   0.277   3.551  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.466  -0.604   4.023  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.339  -0.119   2.489  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.628  -1.865   3.439  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.187  -1.382   1.902  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.802  -2.257   2.376  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.342   1.811   6.602  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.208   0.824   5.422  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.303   2.078   4.360  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.174   2.304   3.472  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.101  -0.308   4.845  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.101   0.550   2.116  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.389  -2.535   3.810  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.828  -1.687   1.089  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -0.921  -3.229   1.922  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.852   3.698   6.746  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.547   4.936   7.073  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.919   4.647   7.681  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.829   5.463   7.556  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.682   5.743   8.040  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.384   7.001   8.541  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.424   7.888   9.333  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       0.274   7.647  10.552  1.00  0.00           O  
ATOM    548  OE2 GLU A  35      -0.155   8.805   8.711  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.058   3.430   7.309  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.690   5.516   6.160  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.240   6.030   7.535  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.440   5.113   8.897  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.217   6.711   9.181  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.758   7.555   7.681  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.083   3.490   8.336  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.341   3.146   8.993  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.466   2.895   7.987  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.640   3.024   8.330  1.00  0.00           O  
ATOM    559  CB  LYS A  36       4.146   1.929   9.894  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.760   0.669   9.112  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.560  -0.486  10.091  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.187  -1.756   9.327  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       3.010  -2.896  10.245  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.316   2.835   8.390  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.639   3.991   9.613  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       5.077   1.739  10.427  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.358   2.152  10.615  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.835   0.849   8.565  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.555   0.415   8.410  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.481  -0.652  10.650  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.761  -0.229  10.784  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.260  -1.579   8.782  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       3.975  -1.987   8.609  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       3.864  -3.063  10.760  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       2.269  -2.698  10.902  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       2.777  -3.729   9.725  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.116   2.541   6.752  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.096   2.325   5.702  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.693   3.644   5.213  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.741   3.642   4.572  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.456   1.559   4.542  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.077   0.148   4.925  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.875  -0.094   5.603  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       5.934  -0.916   4.603  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.537  -1.402   5.981  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.598  -2.224   4.975  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.399  -2.473   5.673  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.094  -3.749   6.042  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.137   2.414   6.538  1.00  0.00           H  
ATOM    590  HA  TYR A  37       6.906   1.720   6.111  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.567   2.095   4.209  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.161   1.515   3.712  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.205   0.718   5.842  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       6.855  -0.731   4.072  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.614  -1.579   6.514  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.256  -3.047   4.735  1.00  0.00           H  
ATOM    597  HH  TYR A  37       3.273  -3.809   6.535  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.040   4.772   5.515  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.583   6.081   5.188  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.517   7.165   5.244  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.417   7.887   6.237  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.150   4.722   5.992  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.379   6.325   5.889  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.000   6.055   4.180  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.719   7.279   4.177  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.627   8.241   4.102  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.625   7.829   3.031  1.00  0.00           C  
ATOM    608  O   ARG A  39       2.913   6.982   2.186  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.170   9.651   3.847  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.167   9.717   2.693  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.508  11.180   2.391  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.208  11.807   3.516  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.533  11.783   3.680  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.321  11.174   2.801  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.080  12.375   4.737  1.00  0.00           N  
ATOM    616  H   ARG A  39       4.865   6.679   3.378  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.089   8.256   5.050  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.326  10.308   3.635  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.664  10.003   4.754  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.076   9.174   2.952  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.723   9.256   1.810  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.126  11.233   1.493  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.584  11.722   2.194  1.00  0.00           H  
ATOM    624  HE  ARG A  39       5.642  12.287   4.202  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.926  10.721   1.989  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.321  11.157   2.938  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.502  12.842   5.421  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.081  12.358   4.872  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.442   8.444   3.082  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.326   8.124   2.205  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.234   9.424   1.648  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.249  10.441   2.340  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.746   7.364   3.003  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.901   6.915   2.115  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -0.148   6.118   3.662  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.296   9.166   3.773  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.679   7.501   1.382  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -1.143   8.019   3.779  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -1.534   6.243   1.339  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -2.642   6.391   2.720  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.376   7.784   1.658  1.00  0.00           H  
ATOM    642 HG21 VAL A  40      -0.926   5.576   4.200  1.00  0.00           H  
ATOM    643 HG22 VAL A  40       0.284   5.472   2.898  1.00  0.00           H  
ATOM    644 HG23 VAL A  40       0.634   6.409   4.363  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.692   9.392   0.395  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -1.234  10.561  -0.279  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.748  10.449  -0.422  1.00  0.00           C  
ATOM    648  O   GLY A  41      -3.423  11.461  -0.589  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.656   8.520  -0.114  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -1.001  11.459   0.292  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.789  10.638  -1.270  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.284   9.229  -0.355  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.722   9.024  -0.331  1.00  0.00           C  
ATOM    654  C   ASP A  42      -5.045   7.640   0.224  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.210   6.737   0.195  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.295   9.185  -1.744  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -6.814   9.301  -1.727  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -7.359   9.596  -0.640  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -7.421   9.096  -2.799  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.691   8.413  -0.299  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -5.158   9.774   0.330  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -4.886  10.085  -2.202  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -5.002   8.326  -2.349  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.267   7.473   0.729  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.753   6.224   1.294  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.257   6.347   1.512  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.703   6.844   2.543  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -5.997   5.882   2.593  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -5.879   7.065   3.557  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -6.648   4.705   3.318  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.893   8.265   0.717  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.584   5.416   0.583  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -4.984   5.578   2.330  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -5.358   7.888   3.066  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -6.864   7.395   3.887  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -5.306   6.750   4.429  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -6.775   3.871   2.628  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -5.999   4.390   4.136  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -7.620   4.998   3.715  1.00  0.00           H  
ATOM    680  N   TYR A  44      -9.056   5.905   0.537  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.497   5.997   0.691  1.00  0.00           C  
ATOM    682  C   TYR A  44     -11.257   4.935  -0.108  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.692   4.251  -0.964  1.00  0.00           O  
ATOM    684  CB  TYR A  44     -10.939   7.442   0.429  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.652   7.760  -0.866  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -11.120   7.404  -2.119  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -12.867   8.456  -0.791  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -11.831   7.718  -3.286  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -13.562   8.798  -1.955  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -13.051   8.415  -3.210  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -13.731   8.716  -4.350  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.675   5.500  -0.306  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.721   5.802   1.740  1.00  0.00           H  
ATOM    694  HB2 TYR A  44     -11.602   7.720   1.249  1.00  0.00           H  
ATOM    695  HB3 TYR A  44     -10.067   8.091   0.509  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -10.168   6.901  -2.208  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -13.273   8.739   0.169  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -11.448   7.430  -4.253  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -14.480   9.363  -1.885  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -13.290   8.389  -5.137  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.552   4.810   0.199  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -13.438   3.807  -0.375  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.216   4.464  -1.509  1.00  0.00           C  
ATOM    704  O   ILE A  45     -15.151   5.218  -1.246  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -14.377   3.274   0.722  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -13.608   2.914   1.997  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -15.130   2.033   0.242  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -12.582   1.809   1.755  1.00  0.00           C  
ATOM    709  H   ILE A  45     -12.946   5.443   0.880  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.850   2.975  -0.762  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -15.101   4.051   0.972  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -13.092   3.802   2.363  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -14.316   2.587   2.759  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -14.430   1.271  -0.104  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -15.707   1.628   1.072  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.804   2.295  -0.573  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -13.079   0.875   1.494  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -11.912   2.111   0.950  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -11.993   1.658   2.661  1.00  0.00           H  
ATOM    720  N   PRO A  46     -13.849   4.197  -2.768  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -14.406   4.899  -3.909  1.00  0.00           C  
ATOM    722  C   PRO A  46     -15.844   4.470  -4.181  1.00  0.00           C  
ATOM    723  O   PRO A  46     -16.695   5.331  -4.383  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -13.489   4.539  -5.073  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -12.967   3.152  -4.705  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -12.853   3.226  -3.183  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -14.382   5.975  -3.736  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -14.021   4.545  -6.023  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -12.650   5.237  -5.086  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -13.698   2.392  -4.983  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -12.003   2.946  -5.170  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -13.044   2.248  -2.743  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -11.861   3.587  -2.912  1.00  0.00           H  
ATOM    734  N   ARG A  47     -16.088   3.151  -4.171  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -17.365   2.472  -4.409  1.00  0.00           C  
ATOM    736  C   ARG A  47     -18.274   3.085  -5.484  1.00  0.00           C  
ATOM    737  O   ARG A  47     -17.948   4.076  -6.134  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -18.087   2.272  -3.063  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -18.303   3.544  -2.228  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -19.295   4.522  -2.867  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -19.568   5.655  -1.972  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -19.070   6.888  -2.119  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -18.225   7.178  -3.102  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -19.419   7.850  -1.273  1.00  0.00           N  
ATOM    745  H   ARG A  47     -15.301   2.546  -3.983  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -17.116   1.476  -4.774  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -19.052   1.797  -3.237  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -17.487   1.585  -2.467  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -18.694   3.241  -1.258  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -17.350   4.046  -2.065  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -18.903   4.889  -3.815  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -20.230   3.998  -3.066  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -20.182   5.489  -1.188  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -17.919   6.450  -3.732  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -17.876   8.118  -3.226  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -20.068   7.662  -0.521  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -19.035   8.779  -1.375  1.00  0.00           H  
ATOM    758  N   ASP A  48     -19.446   2.475  -5.678  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -20.480   3.081  -6.498  1.00  0.00           C  
ATOM    760  C   ASP A  48     -21.138   4.176  -5.673  1.00  0.00           C  
ATOM    761  O   ASP A  48     -21.889   3.899  -4.742  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -21.498   2.044  -6.959  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -20.909   1.065  -7.971  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -20.065   1.503  -8.783  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -21.309  -0.122  -7.928  1.00  0.00           O  
ATOM    766  H   ASP A  48     -19.642   1.588  -5.236  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -20.032   3.550  -7.375  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -21.850   1.501  -6.082  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -22.332   2.563  -7.429  1.00  0.00           H  
ATOM    770  N   ARG A  49     -20.832   5.419  -6.032  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -21.214   6.654  -5.359  1.00  0.00           C  
ATOM    772  C   ARG A  49     -22.726   6.817  -5.124  1.00  0.00           C  
ATOM    773  O   ARG A  49     -23.143   7.829  -4.561  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -20.568   7.775  -6.186  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -21.383   9.051  -6.355  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -20.663   9.952  -7.352  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -21.447  11.172  -7.611  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -21.070  12.415  -7.299  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -19.892  12.666  -6.734  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -21.887  13.430  -7.556  1.00  0.00           N  
ATOM    781  H   ARG A  49     -20.254   5.526  -6.853  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -20.755   6.655  -4.370  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -19.610   8.023  -5.728  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -20.353   7.381  -7.179  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -22.372   8.810  -6.745  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -21.486   9.561  -5.397  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -19.672  10.199  -6.973  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -20.527   9.397  -8.281  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -22.345  11.055  -8.057  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -19.242  11.911  -6.559  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -19.638  13.610  -6.482  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -22.786  13.258  -7.981  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -21.612  14.374  -7.324  1.00  0.00           H  
ATOM    794  N   TYR A  50     -23.550   5.851  -5.538  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -24.998   5.940  -5.408  1.00  0.00           C  
ATOM    796  C   TYR A  50     -25.623   4.619  -4.944  1.00  0.00           C  
ATOM    797  O   TYR A  50     -26.843   4.547  -4.793  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -25.581   6.384  -6.746  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -25.137   5.484  -7.874  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -23.935   5.750  -8.544  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -25.914   4.376  -8.228  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -23.499   4.893  -9.561  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -25.481   3.510  -9.242  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -24.271   3.769  -9.919  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -23.850   2.934 -10.910  1.00  0.00           O  
ATOM    806  H   TYR A  50     -23.157   5.027  -5.970  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -25.239   6.697  -4.661  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -26.670   6.392  -6.689  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -25.248   7.400  -6.958  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -23.343   6.609  -8.265  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -26.848   4.182  -7.719  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -22.566   5.105 -10.064  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -26.075   2.645  -9.496  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -23.014   3.212 -11.293  1.00  0.00           H  
ATOM    815  N   THR A  51     -24.818   3.576  -4.706  1.00  0.00           N  
ATOM    816  CA  THR A  51     -25.311   2.332  -4.104  1.00  0.00           C  
ATOM    817  C   THR A  51     -24.481   1.942  -2.884  1.00  0.00           C  
ATOM    818  O   THR A  51     -24.933   1.164  -2.045  1.00  0.00           O  
ATOM    819  CB  THR A  51     -25.321   1.171  -5.098  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -24.000   0.775  -5.378  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -25.989   1.567  -6.408  1.00  0.00           C  
ATOM    822  H   THR A  51     -23.840   3.650  -4.944  1.00  0.00           H  
ATOM    823  HA  THR A  51     -26.335   2.509  -3.774  1.00  0.00           H  
ATOM    824  HB  THR A  51     -25.856   0.330  -4.658  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -26.071   0.692  -7.053  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -26.982   1.966  -6.201  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -25.376   2.318  -6.904  1.00  0.00           H  
ATOM    828  N   LYS A  52     -23.267   2.495  -2.792  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -22.352   2.386  -1.667  1.00  0.00           C  
ATOM    830  C   LYS A  52     -22.203   0.964  -1.122  1.00  0.00           C  
ATOM    831  O   LYS A  52     -22.077   0.778   0.088  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -22.763   3.366  -0.565  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -23.066   4.765  -1.113  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -24.572   5.020  -1.168  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -24.831   6.450  -1.646  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -26.278   6.745  -1.675  1.00  0.00           N  
ATOM    837  H   LYS A  52     -22.946   3.049  -3.573  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -21.373   2.684  -2.043  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -23.647   2.993  -0.047  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -21.944   3.439   0.151  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -22.623   5.511  -0.452  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -22.646   4.872  -2.114  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -25.047   4.318  -1.853  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -24.995   4.894  -0.172  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -24.328   7.144  -0.973  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -24.412   6.576  -2.644  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -26.667   6.650  -0.747  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -26.428   7.692  -1.992  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -26.751   6.106  -2.296  1.00  0.00           H  
ATOM    850  N   GLU A  53     -22.211  -0.040  -2.005  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -22.102  -1.433  -1.589  1.00  0.00           C  
ATOM    852  C   GLU A  53     -20.961  -2.171  -2.291  1.00  0.00           C  
ATOM    853  O   GLU A  53     -20.828  -3.383  -2.143  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -23.444  -2.140  -1.795  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -23.829  -2.208  -3.272  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -25.152  -2.953  -3.454  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -26.209  -2.282  -3.387  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -25.097  -4.188  -3.658  1.00  0.00           O  
ATOM    859  H   GLU A  53     -22.311   0.165  -2.989  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -21.879  -1.446  -0.523  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -23.383  -3.155  -1.400  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -24.215  -1.598  -1.249  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -23.927  -1.194  -3.661  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -23.042  -2.713  -3.831  1.00  0.00           H  
ATOM    865  N   SER A  54     -20.137  -1.449  -3.054  1.00  0.00           N  
ATOM    866  CA  SER A  54     -19.005  -2.035  -3.762  1.00  0.00           C  
ATOM    867  C   SER A  54     -17.867  -2.420  -2.816  1.00  0.00           C  
ATOM    868  O   SER A  54     -16.900  -3.039  -3.252  1.00  0.00           O  
ATOM    869  CB  SER A  54     -18.469  -1.030  -4.776  1.00  0.00           C  
ATOM    870  OG  SER A  54     -19.535  -0.434  -5.484  1.00  0.00           O  
ATOM    871  H   SER A  54     -20.301  -0.458  -3.159  1.00  0.00           H  
ATOM    872  HA  SER A  54     -19.334  -2.928  -4.292  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -17.924  -0.253  -4.240  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -17.794  -1.530  -5.470  1.00  0.00           H  
ATOM    875  HG  SER A  54     -19.949  -1.100  -6.037  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.990  -2.054  -1.533  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -17.029  -2.322  -0.478  1.00  0.00           C  
ATOM    878  C   ARG A  55     -16.431  -3.719  -0.578  1.00  0.00           C  
ATOM    879  O   ARG A  55     -17.094  -4.701  -0.912  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -17.675  -2.072   0.889  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -18.857  -3.011   1.151  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -19.484  -2.677   2.504  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -20.630  -3.553   2.783  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -21.385  -3.468   3.883  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -21.116  -2.560   4.820  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -22.409  -4.295   4.052  1.00  0.00           N  
ATOM    887  H   ARG A  55     -18.799  -1.522  -1.246  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -16.215  -1.606  -0.594  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -16.921  -2.212   1.663  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -18.027  -1.041   0.936  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -19.610  -2.890   0.372  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -18.517  -4.047   1.165  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -18.728  -2.807   3.279  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -19.813  -1.639   2.502  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -20.850  -4.261   2.097  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -20.343  -1.923   4.694  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -21.691  -2.510   5.650  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -22.624  -4.978   3.339  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -22.980  -4.238   4.882  1.00  0.00           H  
ATOM    900  N   GLY A  56     -15.142  -3.750  -0.270  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.287  -4.924  -0.362  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.855  -4.530  -0.733  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.972  -5.385  -0.789  1.00  0.00           O  
ATOM    904  H   GLY A  56     -14.750  -2.874   0.045  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.273  -5.437   0.599  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.685  -5.597  -1.123  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.615  -3.237  -0.984  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.292  -2.692  -1.231  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.274  -1.209  -0.869  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.323  -0.595  -0.671  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.911  -2.908  -2.698  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.842  -2.267  -3.707  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -13.095  -2.839  -3.974  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.442  -1.107  -4.388  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -13.942  -2.265  -4.930  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -12.290  -0.528  -5.340  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -13.539  -1.104  -5.606  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.381  -2.581  -1.005  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.558  -3.203  -0.608  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.908  -2.513  -2.857  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -10.883  -3.980  -2.898  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -13.415  -3.723  -3.445  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -10.483  -0.660  -4.179  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -14.898  -2.716  -5.150  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -11.981   0.361  -5.871  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -14.193  -0.652  -6.337  1.00  0.00           H  
ATOM    927  N   ALA A  58     -10.071  -0.642  -0.786  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.860   0.749  -0.441  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.667   1.245  -1.240  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.533   0.880  -0.928  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.589   0.890   1.057  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.251  -1.201  -0.973  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.740   1.337  -0.705  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.657   0.385   1.311  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.499   1.946   1.316  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.402   0.442   1.627  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.907   2.068  -2.262  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.819   2.547  -3.092  1.00  0.00           C  
ATOM    939  C   PHE A  59      -7.003   3.514  -2.250  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.467   4.607  -1.925  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.367   3.206  -4.370  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.329   3.920  -5.216  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -7.004   5.253  -4.916  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.690   3.285  -6.296  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.039   5.937  -5.668  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.716   3.968  -7.041  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.377   5.290  -6.719  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.847   2.385  -2.453  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -7.186   1.704  -3.367  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.846   2.433  -4.972  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.128   3.933  -4.082  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.502   5.767  -4.108  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -6.933   2.273  -6.580  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -5.815   6.967  -5.434  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -5.222   3.476  -7.866  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.617   5.800  -7.292  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.780   3.111  -1.897  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.874   4.009  -1.187  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.707   4.335  -2.098  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.510   3.646  -3.095  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -4.412   3.460   0.165  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -5.466   2.534   0.770  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -3.067   2.747   0.067  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.476   2.174  -2.125  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.407   4.940  -0.994  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -4.280   4.307   0.839  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -5.458   1.578   0.246  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -5.235   2.376   1.823  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -6.448   3.000   0.693  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -2.268   3.482  -0.037  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -2.890   2.168   0.973  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -3.062   2.100  -0.810  1.00  0.00           H  
ATOM    973  N   ARG A  61      -2.941   5.374  -1.758  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -1.950   5.909  -2.663  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.692   6.360  -1.940  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.781   6.950  -0.865  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.606   7.086  -3.386  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -1.808   7.521  -4.606  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -2.541   8.709  -5.220  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.136   8.908  -6.610  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.002   9.143  -7.593  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.298   9.275  -7.326  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -2.569   9.245  -8.845  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.075   5.822  -0.862  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.693   5.142  -3.393  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -3.606   6.796  -3.711  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -2.702   7.932  -2.705  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -0.797   7.816  -4.325  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -1.772   6.698  -5.318  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -3.612   8.512  -5.175  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -2.329   9.608  -4.641  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.153   8.858  -6.840  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -4.635   9.241  -6.374  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -4.962   9.394  -8.078  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -1.582   9.160  -9.044  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.231   9.404  -9.592  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.473   6.085  -2.539  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.754   6.547  -2.002  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.433   7.497  -2.974  1.00  0.00           C  
ATOM   1000  O   PHE A  62       2.054   7.569  -4.143  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.706   5.382  -1.742  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.447   4.593  -0.479  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.236   3.909  -0.293  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.439   4.546   0.511  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       1.027   3.159   0.875  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.239   3.779   1.665  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       2.040   3.081   1.842  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.474   5.550  -3.395  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.597   7.076  -1.062  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.696   4.710  -2.602  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.720   5.779  -1.679  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.464   3.951  -1.047  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.356   5.102   0.385  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62       0.091   2.645   1.028  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       4.010   3.726   2.420  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       1.904   2.476   2.726  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.440   8.223  -2.483  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.167   9.210  -3.266  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.668   8.936  -3.301  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.321   9.245  -4.295  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       3.909  10.631  -2.747  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.166  10.796  -1.443  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.163  11.747  -1.252  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.346  10.102  -0.275  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.772  11.617   0.025  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.460  10.637   0.632  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.717   8.098  -1.519  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.818   9.159  -4.298  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       4.859  11.156  -2.657  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.330  11.150  -3.510  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       4.039   9.299  -0.070  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.008  12.216   0.498  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.343  10.348   1.592  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.216   8.359  -2.234  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.618   7.977  -2.190  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.817   6.642  -2.887  1.00  0.00           C  
ATOM   1037  O   ASP A  64       7.163   5.659  -2.540  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       8.044   7.853  -0.731  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.518   9.189  -0.177  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.717   9.489  -0.371  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       7.693   9.895   0.437  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.643   8.170  -1.424  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.223   8.738  -2.683  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       7.193   7.489  -0.154  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.859   7.132  -0.665  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.724   6.597  -3.871  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       9.014   5.358  -4.585  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.569   4.312  -3.628  1.00  0.00           C  
ATOM   1049  O   LYS A  65       9.055   3.198  -3.582  1.00  0.00           O  
ATOM   1050  CB  LYS A  65       9.993   5.652  -5.726  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.594   4.386  -6.350  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.553   3.364  -6.831  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.568   3.960  -7.833  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.241   4.392  -9.076  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.226   7.432  -4.135  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       8.087   4.975  -5.010  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.482   6.226  -6.499  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.802   6.269  -5.333  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.223   4.675  -7.190  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      11.229   3.898  -5.609  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65      10.074   2.526  -7.295  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       8.988   2.985  -5.979  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       7.825   3.196  -8.067  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       8.064   4.813  -7.379  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65       9.706   3.607  -9.511  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       8.562   4.772  -9.719  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65       9.924   5.107  -8.876  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.610   4.654  -2.861  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.256   3.696  -1.972  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.299   3.130  -0.924  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.426   1.972  -0.534  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.511   4.307  -1.339  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.250   5.446  -0.346  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.789   6.760  -0.987  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.751   7.239  -1.988  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.770   8.481  -2.483  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      11.879   9.390  -2.094  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      13.688   8.820  -3.385  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.967   5.598  -2.911  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.594   2.858  -2.584  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      13.034   3.514  -0.807  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      13.178   4.658  -2.127  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      11.501   5.123   0.377  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      13.174   5.644   0.195  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      10.819   6.614  -1.462  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.680   7.507  -0.201  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.445   6.580  -2.314  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      11.178   9.162  -1.402  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      11.903  10.319  -2.489  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.375   8.142  -3.683  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      13.702   9.755  -3.768  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.342   3.938  -0.462  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.401   3.486   0.556  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.243   2.727  -0.085  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.551   1.967   0.587  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.865   4.683   1.342  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       8.971   5.424   2.095  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       9.937   4.753   2.520  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.840   6.661   2.235  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.253   4.878  -0.819  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.916   2.817   1.245  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.379   5.367   0.647  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       7.122   4.331   2.058  1.00  0.00           H  
ATOM   1104  N   ALA A  68       7.031   2.931  -1.389  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.970   2.261  -2.110  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.416   0.861  -2.514  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.649  -0.094  -2.395  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.663   3.073  -3.369  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.614   3.568  -1.910  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       5.083   2.203  -1.480  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.589   3.233  -3.922  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       4.973   2.513  -4.000  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       5.213   4.027  -3.095  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.653   0.732  -2.993  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       8.146  -0.566  -3.411  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.403  -1.461  -2.206  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.338  -2.685  -2.325  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.401  -0.429  -4.279  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.538   0.257  -3.527  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.855   0.132  -4.285  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      12.109   0.989  -5.159  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      12.606  -0.826  -3.983  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.258   1.537  -3.072  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.365  -1.036  -4.010  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.727  -1.423  -4.584  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       9.165   0.144  -5.177  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.296   1.312  -3.397  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.636  -0.187  -2.536  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.688  -0.875  -1.042  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.869  -1.673   0.158  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.522  -2.182   0.664  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.421  -3.329   1.091  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.571  -0.833   1.226  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.902  -1.669   2.460  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.771  -2.561   2.335  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.285  -1.411   3.518  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.784   0.128  -0.971  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.490  -2.536  -0.081  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.497  -0.431   0.814  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.927   0.001   1.503  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.483  -1.346   0.617  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.176  -1.739   1.112  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.589  -2.889   0.297  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.881  -3.734   0.846  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.240  -0.531   1.081  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.594  -0.415   0.242  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.284  -2.075   2.144  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       3.265  -0.819   1.475  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       4.656   0.271   1.691  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       4.119  -0.182   0.055  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.870  -2.943  -1.009  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.350  -4.028  -1.827  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.187  -5.283  -1.592  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.663  -6.393  -1.557  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.320  -3.619  -3.302  1.00  0.00           C  
ATOM   1156  CG  MET A  72       5.556  -4.053  -4.092  1.00  0.00           C  
ATOM   1157  SD  MET A  72       5.433  -3.709  -5.863  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.682  -1.921  -5.818  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.446  -2.230  -1.435  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.321  -4.221  -1.523  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.450  -4.085  -3.766  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       4.209  -2.537  -3.369  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       6.438  -3.554  -3.690  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       5.680  -5.130  -3.976  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       5.091  -1.480  -5.015  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       6.738  -1.716  -5.641  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       5.391  -1.491  -6.776  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.499  -5.097  -1.426  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.431  -6.185  -1.180  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.398  -6.643   0.281  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.153  -7.541   0.653  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.834  -5.719  -1.570  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.844  -6.865  -1.556  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.584  -7.867  -2.260  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.864  -6.732  -0.844  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.872  -4.160  -1.491  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.155  -7.027  -1.813  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.793  -5.316  -2.582  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.157  -4.934  -0.887  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.537  -6.051   1.117  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.498  -6.380   2.534  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.091  -6.685   3.049  1.00  0.00           C  
ATOM   1183  O   ALA A  74       4.947  -7.101   4.203  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.092  -5.219   3.319  1.00  0.00           C  
ATOM   1185  H   ALA A  74       5.914  -5.326   0.789  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.115  -7.262   2.708  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.471  -4.341   3.141  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.106  -5.456   4.383  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.109  -5.023   2.976  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.049  -6.493   2.234  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.700  -6.817   2.674  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.840  -7.493   1.615  1.00  0.00           C  
ATOM   1193  O   MET A  75       0.924  -8.234   1.970  1.00  0.00           O  
ATOM   1194  CB  MET A  75       1.996  -5.532   3.115  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.044  -5.879   4.256  1.00  0.00           C  
ATOM   1196  SD  MET A  75      -0.158  -4.590   4.657  1.00  0.00           S  
ATOM   1197  CE  MET A  75       0.964  -3.237   5.081  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.201  -6.097   1.316  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.770  -7.488   3.531  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.728  -4.803   3.462  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.432  -5.137   2.269  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.496  -6.781   3.984  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       1.642  -6.095   5.140  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       1.530  -3.515   5.971  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       1.646  -3.048   4.252  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       0.390  -2.333   5.283  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.098  -7.269   0.327  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.274  -7.891  -0.692  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.457  -9.404  -0.665  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.575  -9.908  -0.558  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.649  -7.335  -2.065  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       0.913  -8.059  -3.184  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76      -0.263  -7.707  -3.423  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       1.524  -8.962  -3.797  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.861  -6.674   0.037  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.231  -7.659  -0.479  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       1.399  -6.274  -2.091  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.720  -7.458  -2.221  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.342 -10.125  -0.763  1.00  0.00           N  
ATOM   1220  CA  GLY A  77       0.348 -11.582  -0.811  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.553 -12.203   0.569  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.764 -13.410   0.666  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.544  -9.642  -0.812  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -0.603 -11.923  -1.218  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       1.157 -11.911  -1.464  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.496 -11.401   1.642  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.679 -11.883   3.008  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.630 -12.466   3.544  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -0.928 -12.385   4.736  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.181 -10.734   3.886  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.309 -10.418   1.509  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.421 -12.682   2.986  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       0.427  -9.948   3.926  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       1.374 -11.091   4.898  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       2.101 -10.326   3.469  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.409 -13.054   2.635  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.772 -13.495   2.884  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -2.819 -14.767   3.726  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -1.816 -15.462   3.873  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.479 -13.689   1.547  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -4.951 -14.027   1.642  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -3.326 -12.478   0.623  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -1.022 -13.195   1.713  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.270 -12.695   3.434  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -3.039 -14.567   1.077  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -5.483 -13.222   2.149  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -5.321 -14.131   0.622  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -5.093 -14.981   2.150  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -3.749 -11.588   1.092  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -2.272 -12.294   0.414  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -3.841 -12.672  -0.318  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -4.002 -15.069   4.274  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.240 -16.274   5.061  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.712 -16.693   5.047  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -6.107 -17.570   5.814  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -3.727 -16.080   6.499  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -4.679 -15.322   7.435  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -3.995 -15.163   8.791  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -5.047 -13.940   6.910  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -4.769 -14.430   4.117  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.666 -17.081   4.606  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -3.552 -17.067   6.925  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -2.771 -15.556   6.462  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -5.591 -15.902   7.579  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -3.740 -16.147   9.185  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -3.086 -14.572   8.680  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -4.678 -14.668   9.482  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -5.632 -14.036   5.995  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -5.650 -13.419   7.654  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -4.139 -13.368   6.723  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.526 -16.074   4.181  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -7.968 -16.317   4.134  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.479 -16.382   2.694  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.681 -16.488   2.457  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.671 -15.192   4.904  1.00  0.00           C  
ATOM   1276  CG  ASP A  81     -10.183 -15.408   4.999  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -10.587 -16.399   5.649  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -10.921 -14.577   4.422  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -6.145 -15.399   3.533  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -8.179 -17.268   4.625  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -8.263 -15.122   5.912  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -8.476 -14.254   4.384  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -7.564 -16.320   1.723  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -7.913 -16.288   0.311  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -7.817 -14.872  -0.247  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -7.899 -14.677  -1.458  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.586 -16.299   1.973  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -7.240 -16.941  -0.244  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -8.936 -16.644   0.190  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.643 -13.880   0.636  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.516 -12.474   0.287  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -7.133 -11.705   1.547  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.835 -11.796   2.550  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.847 -11.992  -0.309  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.086 -10.487  -0.165  1.00  0.00           C  
ATOM   1296  CD  ARG A  83      -9.919 -10.112   1.061  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -11.210 -10.817   1.092  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.483 -11.886   1.848  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -10.562 -12.426   2.640  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -12.698 -12.430   1.809  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.571 -14.110   1.617  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.731 -12.348  -0.458  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -8.833 -12.223  -1.374  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -9.670 -12.543   0.145  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83      -8.119  -9.987  -0.105  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.605 -10.140  -1.058  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83      -9.361 -10.316   1.976  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83     -10.103  -9.038   1.029  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -11.940 -10.452   0.497  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83      -9.634 -12.030   2.683  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -10.785 -13.234   3.204  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -13.408 -12.040   1.206  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -12.907 -13.230   2.387  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -6.028 -10.950   1.496  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.679 -10.007   2.555  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.165  -8.697   1.956  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.622  -7.628   2.348  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.624 -10.551   3.523  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -5.132 -11.670   4.435  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -6.063 -11.121   5.520  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -5.525 -10.492   6.456  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -7.290 -11.330   5.415  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.411 -11.032   0.701  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.584  -9.826   3.134  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.753 -10.883   2.960  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -4.304  -9.737   4.171  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -5.617 -12.450   3.849  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.273 -12.135   4.921  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.220  -8.770   1.003  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.688  -7.585   0.341  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.546  -7.778  -1.162  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.433  -8.899  -1.657  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.268  -7.261   0.843  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -2.087  -6.695   2.254  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -3.022  -5.519   2.517  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.246  -7.782   3.315  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -3.844  -9.665   0.726  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.357  -6.739   0.500  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.657  -8.159   0.744  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.854  -6.513   0.167  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -1.064  -6.326   2.330  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -4.063  -5.841   2.486  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -2.806  -5.098   3.499  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -2.863  -4.756   1.754  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -1.923  -7.401   4.284  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -3.292  -8.080   3.388  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -1.624  -8.636   3.042  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.550  -6.643  -1.862  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -3.178  -6.501  -3.263  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.570  -5.116  -3.412  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.282  -4.118  -3.341  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.383  -6.665  -4.198  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.681  -8.138  -4.486  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -3.526  -8.825  -5.219  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.279  -8.207  -6.528  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -2.141  -7.620  -6.912  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -1.088  -7.537  -6.104  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -2.053  -7.104  -8.133  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.809  -5.797  -1.375  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.419  -7.242  -3.512  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -5.258  -6.202  -3.743  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -4.172  -6.160  -5.140  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.862  -8.657  -3.545  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.583  -8.199  -5.094  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.627  -8.798  -4.604  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -3.792  -9.872  -5.368  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -4.043  -8.231  -7.189  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -1.123  -7.919  -5.170  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -0.238  -7.088  -6.415  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -2.842  -7.151  -8.761  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -1.196  -6.667  -8.442  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.254  -5.052  -3.623  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.538  -3.787  -3.725  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.333  -3.787  -4.972  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.033  -4.760  -5.247  1.00  0.00           O  
ATOM   1376  CB  VAL A  87       0.341  -3.576  -2.489  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.960  -2.183  -2.507  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87      -0.436  -3.790  -1.194  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.731  -5.914  -3.691  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.256  -2.970  -3.786  1.00  0.00           H  
ATOM   1381  HB  VAL A  87       1.149  -4.307  -2.517  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       1.554  -2.035  -1.604  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.609  -2.073  -3.376  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       0.181  -1.423  -2.558  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87      -0.725  -4.838  -1.111  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87       0.195  -3.545  -0.340  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87      -1.327  -3.162  -1.202  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.282  -2.683  -5.721  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       1.034  -2.516  -6.954  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.934  -1.056  -7.391  1.00  0.00           C  
ATOM   1391  O   GLN A  88       0.208  -0.266  -6.794  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.433  -3.442  -8.019  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       1.403  -3.744  -9.160  1.00  0.00           C  
ATOM   1394  CD  GLN A  88       0.857  -4.840 -10.073  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88       0.040  -5.664  -9.661  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88       1.308  -4.863 -11.324  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.302  -1.916  -5.423  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.083  -2.759  -6.787  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88       0.165  -4.387  -7.547  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88      -0.470  -2.984  -8.425  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       1.565  -2.842  -9.750  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       2.357  -4.079  -8.753  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88       1.976  -4.171 -11.632  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88       0.977  -5.573 -11.962  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.672  -0.704  -8.437  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.722   0.653  -8.954  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.444   0.960  -9.735  1.00  0.00           C  
ATOM   1408  O   MET A  89      -0.023   0.129 -10.512  1.00  0.00           O  
ATOM   1409  CB  MET A  89       2.950   0.740  -9.858  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.183   0.545  -8.978  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.688   2.057  -8.121  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.970   1.367  -7.049  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.223  -1.410  -8.904  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.849   1.354  -8.128  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       2.902  -0.056 -10.602  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       2.996   1.710 -10.355  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       3.981  -0.221  -8.229  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       5.006   0.178  -9.593  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       5.512   0.634  -6.386  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       6.736   0.884  -7.656  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       6.412   2.166  -6.455  1.00  0.00           H  
ATOM   1422  N   ALA A  90      -0.128   2.151  -9.532  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.337   2.559 -10.233  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -1.031   2.793 -11.715  1.00  0.00           C  
ATOM   1425  O   ALA A  90       0.095   3.149 -12.071  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.894   3.821  -9.576  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.282   2.796  -8.873  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -2.094   1.780 -10.141  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -1.211   4.655  -9.736  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -2.874   4.051  -9.992  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -1.998   3.650  -8.505  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -2.031   2.597 -12.580  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -1.912   2.819 -14.020  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.196   3.457 -14.548  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.501   3.386 -15.736  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -1.620   1.504 -14.748  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -0.323   0.856 -14.261  1.00  0.00           C  
ATOM   1438  CD  ARG A  91      -0.053  -0.424 -15.049  1.00  0.00           C  
ATOM   1439  NE  ARG A  91       1.205  -1.045 -14.631  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91       1.652  -2.213 -15.094  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91       0.943  -2.906 -15.986  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91       2.810  -2.698 -14.662  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -2.921   2.272 -12.230  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -1.090   3.510 -14.199  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -2.452   0.814 -14.602  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -1.532   1.702 -15.816  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91       0.500   1.557 -14.406  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -0.408   0.609 -13.203  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91      -0.874  -1.122 -14.882  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91       0.004  -0.189 -16.112  1.00  0.00           H  
ATOM   1451  HE  ARG A  91       1.762  -0.547 -13.951  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91       0.061  -2.545 -16.318  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91       1.293  -3.789 -16.330  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91       3.357  -2.181 -13.987  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91       3.150  -3.579 -15.017  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -3.946   4.083 -13.639  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -5.232   4.700 -13.899  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -5.304   5.957 -13.030  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.587   6.044 -12.032  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.303   3.658 -13.592  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -7.746   4.097 -13.718  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -8.157   5.025 -14.690  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -8.681   3.545 -12.836  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -9.504   5.412 -14.760  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92     -10.022   3.936 -12.885  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92     -10.442   4.874 -13.851  1.00  0.00           C  
ATOM   1467  OH  TYR A  92     -11.751   5.250 -13.909  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.605   4.134 -12.689  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -5.302   4.981 -14.950  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -6.156   2.815 -14.267  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -6.143   3.297 -12.576  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -7.445   5.440 -15.388  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -8.363   2.809 -12.112  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -9.818   6.126 -15.507  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92     -10.717   3.508 -12.179  1.00  0.00           H  
ATOM   1476  HH  TYR A  92     -11.918   5.892 -14.603  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -6.150   6.933 -13.384  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -6.096   8.249 -12.758  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -7.332   8.625 -11.945  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -8.300   7.870 -11.863  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.827   6.774 -14.117  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -5.229   8.305 -12.099  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -5.952   8.998 -13.536  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -7.273   9.817 -11.341  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -8.316  10.386 -10.495  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -9.606  10.604 -11.286  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -9.558  10.641 -12.515  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -7.808  11.721  -9.942  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -6.532  11.544  -9.117  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -6.259  12.802  -8.296  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -7.266  12.964  -7.238  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -7.730  14.134  -6.795  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -7.303  15.283  -7.310  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94      -8.634  14.154  -5.821  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -6.441  10.375 -11.479  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.519   9.704  -9.669  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -7.602  12.402 -10.768  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -8.578  12.183  -9.322  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -6.648  10.697  -8.441  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -5.686  11.355  -9.778  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -5.272  12.726  -7.841  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -6.273  13.662  -8.965  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -7.623  12.119  -6.816  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -6.615  15.285  -8.048  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94      -7.671  16.158  -6.967  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94      -8.954  13.284  -5.422  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94      -8.992  15.032  -5.476  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -10.749  10.759 -10.595  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -12.066  11.014 -11.164  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -12.059  11.767 -12.492  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -11.976  12.995 -12.498  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -12.808  11.760 -10.065  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.292  11.080  -8.797  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -10.859  10.675  -9.145  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -12.566  10.057 -11.309  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -12.511  12.809 -10.063  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -13.888  11.667 -10.178  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -12.318  11.757  -7.943  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -12.880  10.188  -8.581  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -10.159  11.338  -8.639  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.676   9.652  -8.815  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -12.147  11.052 -13.625  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -12.164  11.665 -14.939  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -13.535  12.276 -15.227  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -13.624  13.473 -15.501  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -11.846  10.524 -15.904  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -12.393   9.283 -15.198  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -12.216   9.605 -13.715  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -11.403  12.442 -15.005  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -12.310  10.669 -16.879  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -10.765  10.433 -16.008  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -13.452   9.164 -15.425  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -11.842   8.384 -15.474  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -13.058   9.220 -13.142  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -11.287   9.165 -13.356  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -14.596  11.464 -15.167  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -15.965  11.920 -15.388  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -16.989  10.857 -14.980  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -18.136  10.877 -15.431  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -16.135  12.271 -16.869  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -17.449  12.998 -17.146  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -17.755  13.949 -16.394  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -18.138  12.597 -18.113  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -14.450  10.485 -14.964  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -16.123  12.791 -14.753  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -15.313  12.909 -17.191  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -16.099  11.344 -17.442  1.00  0.00           H  
ATOM   1548  N   SER A  98     -16.570   9.927 -14.126  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -17.376   8.782 -13.703  1.00  0.00           C  
ATOM   1550  C   SER A  98     -18.617   9.190 -12.916  1.00  0.00           C  
ATOM   1551  O   SER A  98     -19.413   8.335 -12.541  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -16.535   7.880 -12.801  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -15.313   7.557 -13.425  1.00  0.00           O  
ATOM   1554  H   SER A  98     -15.637  10.032 -13.754  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -17.681   8.219 -14.585  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -16.349   8.405 -11.863  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -17.093   6.971 -12.576  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -14.777   7.085 -12.782  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -18.784  10.488 -12.660  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -19.800  10.986 -11.755  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -20.388  12.317 -12.229  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -21.146  12.944 -11.491  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -19.157  11.124 -10.378  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -18.040  12.136 -10.359  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -16.830  12.021 -11.049  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -18.056  13.316  -9.678  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -16.147  13.144 -10.764  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -16.856  13.935  -9.942  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -18.160  11.162 -13.078  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -20.612  10.260 -11.700  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -19.916  11.424  -9.654  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -18.762  10.152 -10.082  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -18.858  13.691  -9.059  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -15.162  13.375 -11.142  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -16.560  14.833  -9.583  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -20.037  12.741 -13.454  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -20.456  14.005 -14.050  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -20.096  15.218 -13.182  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -19.512  15.074 -12.108  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -21.954  13.929 -14.376  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -22.457  15.075 -15.215  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -21.831  15.584 -16.355  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -23.604  15.779 -14.988  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -22.619  16.581 -16.786  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -23.688  16.722 -15.985  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -19.434  12.148 -14.007  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -19.930  14.115 -14.998  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -22.145  13.003 -14.917  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -22.522  13.909 -13.446  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -24.310  15.619 -14.185  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -22.420  17.189 -17.657  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -24.424  17.404 -16.103  1.00  0.00           H  
ATOM   1593  N   SER A 101     -20.448  16.419 -13.660  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -20.167  17.671 -12.972  1.00  0.00           C  
ATOM   1595  C   SER A 101     -21.306  18.655 -13.203  1.00  0.00           C  
ATOM   1596  O   SER A 101     -21.997  18.981 -12.210  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -18.854  18.261 -13.489  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -17.778  17.389 -13.207  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -21.482  19.080 -14.366  1.00  0.00           O  
ATOM   1600  H   SER A 101     -20.933  16.467 -14.544  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -20.069  17.488 -11.901  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -18.918  18.415 -14.566  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -18.680  19.221 -13.003  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -16.967  17.771 -13.548  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -14.673  -4.201 -10.321  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -13.619  -3.272 -10.469  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -12.370  -3.712  -9.696  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.632  -3.668  -8.298  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -11.945  -5.149 -10.038  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -10.546  -5.350  -9.922  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -12.608  -5.909  -8.897  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -12.063  -7.199  -8.694  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -12.279  -4.934  -7.778  1.00  0.00           C  
ATOM   1615  N1    U B 102     -13.007  -5.306  -6.553  1.00  0.00           N  
ATOM   1616  C2    U B 102     -12.281  -5.702  -5.437  1.00  0.00           C  
ATOM   1617  O2    U B 102     -11.053  -5.663  -5.397  1.00  0.00           O  
ATOM   1618  N3    U B 102     -13.020  -6.148  -4.354  1.00  0.00           N  
ATOM   1619  C4    U B 102     -14.404  -6.208  -4.289  1.00  0.00           C  
ATOM   1620  O4    U B 102     -14.960  -6.644  -3.283  1.00  0.00           O  
ATOM   1621  C5    U B 102     -15.074  -5.722  -5.472  1.00  0.00           C  
ATOM   1622  C6    U B 102     -14.371  -5.291  -6.544  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -13.936  -2.295 -10.108  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -13.369  -3.189 -11.526  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -11.564  -3.022  -9.941  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -12.324  -5.462 -11.012  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -13.689  -5.946  -9.024  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -12.274  -7.747  -9.454  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -11.201  -4.937  -7.608  1.00  0.00           H  
ATOM   1630  H3    U B 102     -12.503  -6.454  -3.541  1.00  0.00           H  
ATOM   1631  H5    U B 102     -16.154  -5.705  -5.499  1.00  0.00           H  
ATOM   1632  H6    U B 102     -14.861  -4.938  -7.440  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -15.442  -3.875 -10.794  1.00  0.00           H  
ATOM   1634  P     G B 103      -9.469  -4.595 -10.844  1.00  0.00           P  
ATOM   1635  OP1   G B 103     -10.054  -4.410 -12.190  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -8.170  -5.289 -10.702  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -9.346  -3.157 -10.138  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -9.092  -3.040  -8.752  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -9.009  -1.565  -8.346  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.685  -1.111  -8.560  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.933  -0.698  -9.207  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.448   0.379  -8.457  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.971  -0.240 -10.289  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.370   0.932 -10.971  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.752   0.001  -9.430  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.552   0.122 -10.270  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.858   1.258 -10.551  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.811   1.068 -11.310  1.00  0.00           N  
ATOM   1649  C5    G B 103      -4.826  -0.308 -11.559  1.00  0.00           C  
ATOM   1650  C6    G B 103      -3.933  -1.129 -12.307  1.00  0.00           C  
ATOM   1651  O6    G B 103      -2.913  -0.810 -12.906  1.00  0.00           O  
ATOM   1652  N1    G B 103      -4.327  -2.461 -12.319  1.00  0.00           N  
ATOM   1653  C2    G B 103      -5.439  -2.955 -11.675  1.00  0.00           C  
ATOM   1654  N2    G B 103      -5.683  -4.259 -11.787  1.00  0.00           N  
ATOM   1655  N3    G B 103      -6.262  -2.199 -10.946  1.00  0.00           N  
ATOM   1656  C4    G B 103      -5.902  -0.889 -10.936  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -8.158  -3.543  -8.498  1.00  0.00           H  
ATOM   1658 H5''   G B 103      -9.908  -3.508  -8.200  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -9.262  -1.445  -7.293  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.744  -1.275  -9.653  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.794  -1.069 -10.974  1.00  0.00           H  
ATOM   1662 HO2'   G B 103     -10.326   1.005 -10.923  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.912   0.909  -8.849  1.00  0.00           H  
ATOM   1664  H8    G B 103      -6.183   2.206 -10.146  1.00  0.00           H  
ATOM   1665  H1    G B 103      -3.747  -3.100 -12.844  1.00  0.00           H  
ATOM   1666  H21   G B 103      -5.064  -4.853 -12.319  1.00  0.00           H  
ATOM   1667  H22   G B 103      -6.499  -4.648 -11.335  1.00  0.00           H  
ATOM   1668  P     G B 104     -11.836   1.077  -8.886  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -12.948   0.259  -8.351  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -11.793   1.385 -10.332  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -11.783   2.457  -8.074  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -10.961   3.517  -8.507  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.253   4.737  -7.639  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.221   5.041  -6.719  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.448   5.993  -8.465  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -12.690   5.982  -9.135  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.330   7.045  -7.373  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.516   7.144  -6.611  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.208   6.451  -6.527  1.00  0.00           C  
ATOM   1680  N9    G B 104      -8.952   7.077  -6.978  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.394   8.234  -6.506  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.338   8.621  -7.172  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.166   7.622  -8.132  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.195   7.488  -9.170  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.320   8.278  -9.520  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.307   6.282  -9.837  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.300   5.363  -9.619  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.285   4.272 -10.373  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.263   5.507  -8.712  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.121   6.646  -7.985  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -11.183   3.751  -9.548  1.00  0.00           H  
ATOM   1692 H5''   G B 104      -9.910   3.242  -8.413  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.178   4.555  -7.092  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -10.621   6.103  -9.166  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.029   8.012  -7.775  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.225   7.417  -7.197  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.363   6.706  -5.479  1.00  0.00           H  
ATOM   1698  H8    G B 104      -8.811   8.757  -5.658  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.605   6.079 -10.534  1.00  0.00           H  
ATOM   1700  H21   G B 104      -6.567   4.155 -11.074  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.009   3.580 -10.242  1.00  0.00           H  
ATOM   1702  P     A B 105     -13.118   7.191 -10.093  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -14.060   6.659 -11.103  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -11.893   7.896 -10.530  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -13.939   8.146  -9.088  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -14.956   8.987  -9.586  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.640   9.837  -8.501  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -17.037   9.633  -8.604  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.270   9.466  -7.060  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -15.141  10.611  -6.229  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.398   8.514  -6.625  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -17.049   8.945  -5.450  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.389   8.530  -7.793  1.00  0.00           C  
ATOM   1714  N9    A B 105     -17.360   7.255  -8.541  1.00  0.00           N  
ATOM   1715  C8    A B 105     -16.339   6.354  -8.611  1.00  0.00           C  
ATOM   1716  N7    A B 105     -16.589   5.297  -9.328  1.00  0.00           N  
ATOM   1717  C5    A B 105     -17.897   5.509  -9.757  1.00  0.00           C  
ATOM   1718  C6    A B 105     -18.783   4.748 -10.546  1.00  0.00           C  
ATOM   1719  N6    A B 105     -18.467   3.573 -11.092  1.00  0.00           N  
ATOM   1720  N1    A B 105     -20.012   5.227 -10.761  1.00  0.00           N  
ATOM   1721  C2    A B 105     -20.344   6.395 -10.222  1.00  0.00           C  
ATOM   1722  N3    A B 105     -19.613   7.215  -9.485  1.00  0.00           N  
ATOM   1723  C4    A B 105     -18.375   6.702  -9.287  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -15.713   8.364 -10.061  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -14.540   9.650 -10.344  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.404  10.885  -8.686  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.313   8.946  -7.031  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -15.996   7.514  -6.462  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -17.334   9.848  -5.607  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.406   8.677  -7.431  1.00  0.00           H  
ATOM   1731  H8    A B 105     -15.410   6.548  -8.096  1.00  0.00           H  
ATOM   1732  H61   A B 105     -19.143   3.075 -11.654  1.00  0.00           H  
ATOM   1733  H62   A B 105     -17.545   3.188 -10.941  1.00  0.00           H  
ATOM   1734  H2    A B 105     -21.356   6.719 -10.411  1.00  0.00           H  
ATOM   1735  P     G B 106     -16.220  11.809  -6.153  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -17.585  11.267  -6.333  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -15.743  12.924  -7.007  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -16.088  12.262  -4.617  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -16.596  11.446  -3.583  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -16.338  12.023  -2.186  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -14.990  11.833  -1.789  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -16.594  13.526  -2.106  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -16.897  13.885  -0.770  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -15.244  14.068  -2.561  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -14.987  15.374  -2.090  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -14.254  13.019  -2.047  1.00  0.00           C  
ATOM   1747  N9    G B 106     -13.180  12.746  -3.022  1.00  0.00           N  
ATOM   1748  C8    G B 106     -13.109  13.052  -4.358  1.00  0.00           C  
ATOM   1749  N7    G B 106     -11.995  12.684  -4.929  1.00  0.00           N  
ATOM   1750  C5    G B 106     -11.278  12.073  -3.902  1.00  0.00           C  
ATOM   1751  C6    G B 106      -9.987  11.471  -3.914  1.00  0.00           C  
ATOM   1752  O6    G B 106      -9.199  11.369  -4.857  1.00  0.00           O  
ATOM   1753  N1    G B 106      -9.641  10.958  -2.676  1.00  0.00           N  
ATOM   1754  C2    G B 106     -10.416  11.062  -1.545  1.00  0.00           C  
ATOM   1755  N2    G B 106      -9.923  10.556  -0.418  1.00  0.00           N  
ATOM   1756  N3    G B 106     -11.620  11.640  -1.516  1.00  0.00           N  
ATOM   1757  C4    G B 106     -11.994  12.111  -2.732  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -16.145  10.455  -3.640  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -17.671  11.338  -3.722  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -16.984  11.491  -1.486  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -17.380  13.853  -2.788  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -15.243  14.097  -3.651  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -14.911  15.347  -1.134  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -13.805  13.342  -1.108  1.00  0.00           H  
ATOM   1765  H8    G B 106     -13.907  13.551  -4.887  1.00  0.00           H  
ATOM   1766  H1    G B 106      -8.757  10.474  -2.608  1.00  0.00           H  
ATOM   1767  H21   G B 106      -9.012  10.120  -0.422  1.00  0.00           H  
ATOM   1768  H22   G B 106     -10.464  10.608   0.433  1.00  0.00           H  
ATOM   1769  P     U B 107     -18.366  13.618  -0.159  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -18.548  12.155   0.005  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -19.352  14.383  -0.954  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -18.291  14.263   1.312  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -18.392  15.655   1.527  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -17.160  16.391   0.992  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -17.277  16.646  -0.399  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -17.045  17.750   1.684  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -15.705  18.169   1.765  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -17.842  18.632   0.749  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -17.488  19.999   0.846  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -17.518  18.023  -0.616  1.00  0.00           C  
ATOM   1781  N1    U B 107     -18.634  18.213  -1.564  1.00  0.00           N  
ATOM   1782  C2    U B 107     -18.380  18.868  -2.762  1.00  0.00           C  
ATOM   1783  O2    U B 107     -17.267  19.292  -3.068  1.00  0.00           O  
ATOM   1784  N3    U B 107     -19.465  19.032  -3.611  1.00  0.00           N  
ATOM   1785  C4    U B 107     -20.759  18.604  -3.366  1.00  0.00           C  
ATOM   1786  O4    U B 107     -21.645  18.807  -4.191  1.00  0.00           O  
ATOM   1787  C5    U B 107     -20.932  17.930  -2.098  1.00  0.00           C  
ATOM   1788  C6    U B 107     -19.885  17.760  -1.255  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -18.453  15.820   2.603  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -19.303  16.037   1.064  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -16.281  15.775   1.183  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -17.479  17.749   2.683  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -15.682  19.038   2.173  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -18.895  18.494   0.991  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -17.768  20.327   1.704  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -16.608  18.472  -1.011  1.00  0.00           H  
ATOM   1797  H3    U B 107     -19.300  19.502  -4.489  1.00  0.00           H  
ATOM   1798  H5    U B 107     -21.911  17.564  -1.827  1.00  0.00           H  
ATOM   1799  H6    U B 107     -20.012  17.252  -0.310  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -10.676  18.686   8.542  1.00  0.00           N  
ATOM      2  CA  MET A   1     -11.620  18.808   7.413  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.626  17.534   6.568  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.670  16.760   6.601  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.311  20.036   6.550  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.942  19.939   5.872  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.530  21.370   4.848  1.00  0.00           S  
ATOM      8  CE  MET A   1      -7.897  20.838   4.270  1.00  0.00           C  
ATOM      9  H   MET A   1     -10.688  19.532   9.094  1.00  0.00           H  
ATOM     10  HA  MET A   1     -12.618  18.932   7.833  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.074  20.145   5.778  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -11.324  20.925   7.181  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -9.169  19.827   6.631  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -9.931  19.054   5.234  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -7.994  19.904   3.716  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -7.482  21.606   3.618  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -7.237  20.689   5.125  1.00  0.00           H  
ATOM     18  N   SER A   2     -12.706  17.322   5.810  1.00  0.00           N  
ATOM     19  CA  SER A   2     -12.847  16.168   4.922  1.00  0.00           C  
ATOM     20  C   SER A   2     -11.796  16.180   3.812  1.00  0.00           C  
ATOM     21  O   SER A   2     -11.108  17.180   3.603  1.00  0.00           O  
ATOM     22  CB  SER A   2     -14.253  16.158   4.314  1.00  0.00           C  
ATOM     23  OG  SER A   2     -15.225  16.181   5.336  1.00  0.00           O  
ATOM     24  H   SER A   2     -13.470  17.982   5.835  1.00  0.00           H  
ATOM     25  HA  SER A   2     -12.713  15.250   5.496  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -14.375  17.036   3.679  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -14.382  15.260   3.710  1.00  0.00           H  
ATOM     28  HG  SER A   2     -15.151  15.372   5.848  1.00  0.00           H  
ATOM     29  N   TYR A   3     -11.674  15.060   3.101  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -10.727  14.906   2.009  1.00  0.00           C  
ATOM     31  C   TYR A   3     -10.960  15.968   0.934  1.00  0.00           C  
ATOM     32  O   TYR A   3     -10.018  16.623   0.491  1.00  0.00           O  
ATOM     33  CB  TYR A   3     -10.913  13.498   1.433  1.00  0.00           C  
ATOM     34  CG  TYR A   3     -10.543  12.392   2.393  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -9.229  11.904   2.428  1.00  0.00           C  
ATOM     36  CD2 TYR A   3     -11.513  11.849   3.248  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -8.882  10.879   3.315  1.00  0.00           C  
ATOM     38  CE2 TYR A   3     -11.172  10.830   4.146  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -9.851  10.338   4.186  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -9.510   9.348   5.060  1.00  0.00           O  
ATOM     41  H   TYR A   3     -12.256  14.264   3.321  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -9.712  15.009   2.391  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -11.958  13.380   1.146  1.00  0.00           H  
ATOM     44  HB3 TYR A   3     -10.322  13.386   0.524  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -8.482  12.320   1.768  1.00  0.00           H  
ATOM     46  HD2 TYR A   3     -12.527  12.220   3.214  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -7.870  10.505   3.344  1.00  0.00           H  
ATOM     48  HE2 TYR A   3     -11.918  10.419   4.810  1.00  0.00           H  
ATOM     49  HH  TYR A   3     -10.258   9.051   5.585  1.00  0.00           H  
ATOM     50  N   GLY A   4     -12.220  16.133   0.526  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -12.698  17.095  -0.460  1.00  0.00           C  
ATOM     52  C   GLY A   4     -12.200  16.849  -1.881  1.00  0.00           C  
ATOM     53  O   GLY A   4     -12.934  17.151  -2.814  1.00  0.00           O  
ATOM     54  H   GLY A   4     -12.922  15.531   0.931  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -13.785  17.010  -0.491  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -12.411  18.101  -0.152  1.00  0.00           H  
ATOM     57  N   ARG A   5     -10.985  16.310  -2.036  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -10.305  15.912  -3.274  1.00  0.00           C  
ATOM     59  C   ARG A   5      -8.798  16.152  -3.134  1.00  0.00           C  
ATOM     60  O   ARG A   5      -8.240  16.999  -3.829  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -10.899  16.453  -4.571  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -10.871  17.968  -4.720  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -11.641  18.274  -5.994  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -10.989  17.709  -7.187  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -11.503  16.701  -7.901  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -12.674  16.172  -7.570  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -10.847  16.212  -8.955  1.00  0.00           N  
ATOM     68  H   ARG A   5     -10.463  16.150  -1.186  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -10.467  14.841  -3.384  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -10.346  16.013  -5.401  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -11.929  16.107  -4.655  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -11.371  18.428  -3.868  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -9.846  18.334  -4.795  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -12.622  17.817  -5.860  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -11.738  19.355  -6.098  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -10.107  18.106  -7.477  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -13.187  16.535  -6.779  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -13.073  15.410  -8.101  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -9.961  16.617  -9.223  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -11.234  15.441  -9.480  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.135  15.414  -2.231  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -6.768  15.681  -1.816  1.00  0.00           C  
ATOM     83  C   PRO A   6      -5.808  15.640  -3.005  1.00  0.00           C  
ATOM     84  O   PRO A   6      -5.660  14.589  -3.622  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -6.442  14.608  -0.774  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -7.435  13.486  -1.061  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -8.664  14.253  -1.548  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.723  16.652  -1.322  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -5.412  14.259  -0.851  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -6.636  15.003   0.223  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -7.051  12.862  -1.867  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -7.653  12.894  -0.171  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -9.265  13.626  -2.208  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.262  14.582  -0.698  1.00  0.00           H  
ATOM     95  N   PRO A   7      -5.162  16.774  -3.327  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -4.183  16.926  -4.388  1.00  0.00           C  
ATOM     97  C   PRO A   7      -2.729  16.926  -3.893  1.00  0.00           C  
ATOM     98  O   PRO A   7      -2.091  17.980  -3.848  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -4.543  18.294  -4.965  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -4.832  19.104  -3.700  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -5.415  18.073  -2.725  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -4.297  16.144  -5.139  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -3.734  18.725  -5.557  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -5.453  18.214  -5.559  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -3.904  19.506  -3.293  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -5.534  19.915  -3.897  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -4.925  18.149  -1.755  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -6.486  18.242  -2.620  1.00  0.00           H  
ATOM    109  N   PRO A   8      -2.179  15.761  -3.516  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -0.759  15.615  -3.231  1.00  0.00           C  
ATOM    111  C   PRO A   8       0.050  15.778  -4.524  1.00  0.00           C  
ATOM    112  O   PRO A   8      -0.459  16.302  -5.514  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -0.618  14.229  -2.598  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -1.781  13.446  -3.203  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -2.870  14.500  -3.367  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -0.438  16.365  -2.509  1.00  0.00           H  
ATOM    117  HB2 PRO A   8       0.344  13.767  -2.816  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -0.763  14.308  -1.521  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -1.488  13.066  -4.182  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -2.112  12.639  -2.550  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -3.465  14.279  -4.253  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -3.483  14.534  -2.467  1.00  0.00           H  
ATOM    123  N   ASP A   9       1.308  15.330  -4.529  1.00  0.00           N  
ATOM    124  CA  ASP A   9       2.219  15.415  -5.671  1.00  0.00           C  
ATOM    125  C   ASP A   9       1.787  14.560  -6.875  1.00  0.00           C  
ATOM    126  O   ASP A   9       2.636  14.050  -7.607  1.00  0.00           O  
ATOM    127  CB  ASP A   9       3.624  15.018  -5.209  1.00  0.00           C  
ATOM    128  CG  ASP A   9       4.121  15.936  -4.097  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       4.600  17.041  -4.431  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       4.020  15.526  -2.920  1.00  0.00           O  
ATOM    131  H   ASP A   9       1.669  14.903  -3.688  1.00  0.00           H  
ATOM    132  HA  ASP A   9       2.249  16.454  -6.000  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       3.611  13.989  -4.851  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       4.313  15.088  -6.051  1.00  0.00           H  
ATOM    135  N   VAL A  10       0.479  14.384  -7.094  1.00  0.00           N  
ATOM    136  CA  VAL A  10      -0.066  13.553  -8.165  1.00  0.00           C  
ATOM    137  C   VAL A  10       0.415  13.958  -9.556  1.00  0.00           C  
ATOM    138  O   VAL A  10       0.177  13.232 -10.519  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -1.598  13.557  -8.120  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -2.115  13.207  -6.728  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -2.164  14.924  -8.510  1.00  0.00           C  
ATOM    142  H   VAL A  10      -0.185  14.851  -6.491  1.00  0.00           H  
ATOM    143  HA  VAL A  10       0.263  12.528  -7.988  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -1.965  12.803  -8.816  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -3.202  13.135  -6.757  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -1.697  12.249  -6.419  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -1.833  13.986  -6.019  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -1.871  15.174  -9.530  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -3.252  14.904  -8.444  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -1.780  15.684  -7.831  1.00  0.00           H  
ATOM    151  N   GLU A  11       1.086  15.106  -9.675  1.00  0.00           N  
ATOM    152  CA  GLU A  11       1.574  15.608 -10.952  1.00  0.00           C  
ATOM    153  C   GLU A  11       2.690  14.734 -11.527  1.00  0.00           C  
ATOM    154  O   GLU A  11       3.050  14.878 -12.694  1.00  0.00           O  
ATOM    155  CB  GLU A  11       2.078  17.040 -10.773  1.00  0.00           C  
ATOM    156  CG  GLU A  11       0.965  17.941 -10.240  1.00  0.00           C  
ATOM    157  CD  GLU A  11       1.441  19.386 -10.135  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       2.022  19.733  -9.082  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       1.219  20.141 -11.106  1.00  0.00           O  
ATOM    160  H   GLU A  11       1.259  15.659  -8.847  1.00  0.00           H  
ATOM    161  HA  GLU A  11       0.750  15.605 -11.666  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       2.914  17.051 -10.075  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.418  17.424 -11.736  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       0.114  17.885 -10.919  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       0.651  17.587  -9.257  1.00  0.00           H  
ATOM    166  N   GLY A  12       3.246  13.827 -10.716  1.00  0.00           N  
ATOM    167  CA  GLY A  12       4.298  12.931 -11.176  1.00  0.00           C  
ATOM    168  C   GLY A  12       4.774  11.940 -10.112  1.00  0.00           C  
ATOM    169  O   GLY A  12       5.832  11.336 -10.285  1.00  0.00           O  
ATOM    170  H   GLY A  12       2.932  13.769  -9.759  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       3.922  12.368 -12.030  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       5.155  13.524 -11.501  1.00  0.00           H  
ATOM    173  N   MET A  13       4.022  11.761  -9.019  1.00  0.00           N  
ATOM    174  CA  MET A  13       4.410  10.845  -7.958  1.00  0.00           C  
ATOM    175  C   MET A  13       4.414   9.385  -8.424  1.00  0.00           C  
ATOM    176  O   MET A  13       4.048   9.073  -9.557  1.00  0.00           O  
ATOM    177  CB  MET A  13       3.481  10.996  -6.756  1.00  0.00           C  
ATOM    178  CG  MET A  13       2.083  10.471  -7.069  1.00  0.00           C  
ATOM    179  SD  MET A  13       1.066  10.055  -5.623  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.861  11.694  -4.893  1.00  0.00           C  
ATOM    181  H   MET A  13       3.160  12.276  -8.911  1.00  0.00           H  
ATOM    182  HA  MET A  13       5.420  11.103  -7.638  1.00  0.00           H  
ATOM    183  HB2 MET A  13       3.899  10.403  -5.943  1.00  0.00           H  
ATOM    184  HB3 MET A  13       3.423  12.035  -6.433  1.00  0.00           H  
ATOM    185  HG2 MET A  13       1.562  11.201  -7.687  1.00  0.00           H  
ATOM    186  HG3 MET A  13       2.183   9.560  -7.659  1.00  0.00           H  
ATOM    187  HE1 MET A  13       1.839  12.137  -4.701  1.00  0.00           H  
ATOM    188  HE2 MET A  13       0.294  12.325  -5.579  1.00  0.00           H  
ATOM    189  HE3 MET A  13       0.314  11.598  -3.956  1.00  0.00           H  
ATOM    190  N   THR A  14       4.830   8.486  -7.528  1.00  0.00           N  
ATOM    191  CA  THR A  14       4.839   7.051  -7.779  1.00  0.00           C  
ATOM    192  C   THR A  14       3.424   6.461  -7.839  1.00  0.00           C  
ATOM    193  O   THR A  14       3.219   5.430  -8.473  1.00  0.00           O  
ATOM    194  CB  THR A  14       5.674   6.384  -6.679  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.026   6.707  -6.893  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.528   4.867  -6.687  1.00  0.00           C  
ATOM    197  H   THR A  14       5.151   8.806  -6.626  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.318   6.865  -8.741  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.378   6.758  -5.700  1.00  0.00           H  
ATOM    200 HG21 THR A  14       5.783   4.487  -7.677  1.00  0.00           H  
ATOM    201 HG22 THR A  14       6.195   4.434  -5.942  1.00  0.00           H  
ATOM    202 HG23 THR A  14       4.501   4.603  -6.437  1.00  0.00           H  
ATOM    203  N   SER A  15       2.451   7.109  -7.190  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.051   6.689  -7.164  1.00  0.00           C  
ATOM    205  C   SER A  15       0.857   5.199  -6.877  1.00  0.00           C  
ATOM    206  O   SER A  15      -0.038   4.575  -7.443  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.357   7.080  -8.474  1.00  0.00           C  
ATOM    208  OG  SER A  15       0.340   8.483  -8.631  1.00  0.00           O  
ATOM    209  H   SER A  15       2.690   7.940  -6.670  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.575   7.226  -6.344  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.888   6.622  -9.310  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -0.672   6.721  -8.466  1.00  0.00           H  
ATOM    213  HG  SER A  15       0.058   8.687  -9.525  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.681   4.609  -6.007  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.512   3.199  -5.663  1.00  0.00           C  
ATOM    216  C   LEU A  16       0.188   3.040  -4.924  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.090   3.812  -4.009  1.00  0.00           O  
ATOM    218  CB  LEU A  16       2.729   2.741  -4.853  1.00  0.00           C  
ATOM    219  CG  LEU A  16       2.665   1.380  -4.141  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       1.759   1.395  -2.913  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.266   0.256  -5.088  1.00  0.00           C  
ATOM    222  H   LEU A  16       2.409   5.152  -5.565  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.463   2.610  -6.579  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       3.567   2.705  -5.550  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       2.956   3.501  -4.107  1.00  0.00           H  
ATOM    226  HG  LEU A  16       3.667   1.151  -3.780  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       1.955   2.287  -2.318  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       0.706   1.374  -3.195  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       1.974   0.517  -2.303  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       2.371  -0.696  -4.570  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       1.227   0.389  -5.393  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       2.920   0.267  -5.959  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.620   2.048  -5.311  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -1.959   1.891  -4.761  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.133   0.587  -3.998  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.359  -0.356  -4.168  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -3.012   1.995  -5.872  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -2.890   0.827  -6.853  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -4.249   0.452  -7.433  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -4.108  -0.886  -8.164  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -5.407  -1.572  -8.272  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.318   1.396  -6.020  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.143   2.697  -4.050  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -3.997   1.963  -5.408  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.899   2.940  -6.401  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -2.201   1.090  -7.656  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -2.507  -0.050  -6.333  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -4.963   0.338  -6.617  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -4.599   1.227  -8.116  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -3.689  -0.719  -9.156  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -3.424  -1.516  -7.595  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -6.062  -1.014  -8.800  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -5.294  -2.469  -8.722  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -5.784  -1.713  -7.345  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.167   0.551  -3.153  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.489  -0.637  -2.368  1.00  0.00           C  
ATOM    257  C   VAL A  18      -4.966  -0.980  -2.502  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.793  -0.082  -2.653  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -3.157  -0.422  -0.885  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -3.452  -1.693  -0.092  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -1.696  -0.033  -0.673  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.742   1.376  -3.060  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.901  -1.477  -2.738  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -3.792   0.375  -0.498  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -2.952  -2.544  -0.555  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -3.082  -1.580   0.927  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -4.526  -1.873  -0.067  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -1.441   0.831  -1.287  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -1.539   0.226   0.373  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -1.042  -0.865  -0.934  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.270  -2.282  -2.441  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.616  -2.840  -2.542  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.705  -4.160  -1.768  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.739  -4.561  -1.117  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -6.953  -3.102  -4.011  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -6.920  -1.829  -4.844  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -7.866  -1.021  -4.708  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -5.943  -1.681  -5.613  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.510  -2.937  -2.331  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.338  -2.131  -2.137  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.235  -3.818  -4.413  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -7.945  -3.549  -4.089  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.867  -4.828  -1.848  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.093  -6.192  -1.372  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.478  -6.265   0.108  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.059  -7.180   0.818  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -6.895  -7.075  -1.707  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.233  -8.552  -1.678  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.348  -8.955  -2.001  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.263  -9.364  -1.290  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.644  -4.370  -2.303  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -8.941  -6.579  -1.938  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.568  -6.832  -2.718  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.081  -6.877  -1.009  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -5.384  -8.978  -0.975  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.408 -10.363  -1.320  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.278  -5.300   0.568  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.772  -5.247   1.932  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.655  -6.465   2.185  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.099  -7.130   1.249  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.596  -3.963   2.105  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.785  -2.661   2.179  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.388  -2.398   3.625  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.505  -2.658   1.340  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.589  -4.568  -0.053  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.937  -5.255   2.635  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.294  -3.889   1.271  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.196  -4.041   3.011  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.429  -1.844   1.854  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -8.726  -3.191   3.971  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.887  -1.432   3.688  1.00  0.00           H  
ATOM    312 HD13 LEU A  21     -10.281  -2.372   4.251  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.744  -2.806   0.287  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -7.997  -1.702   1.461  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.837  -3.450   1.679  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.909  -6.750   3.457  1.00  0.00           N  
ATOM    317  CA  THR A  22     -11.726  -7.871   3.881  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.969  -7.349   4.606  1.00  0.00           C  
ATOM    319  O   THR A  22     -13.050  -6.162   4.921  1.00  0.00           O  
ATOM    320  CB  THR A  22     -10.866  -8.764   4.779  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -9.634  -9.028   4.144  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -11.544 -10.098   5.066  1.00  0.00           C  
ATOM    323  H   THR A  22     -10.494  -6.184   4.183  1.00  0.00           H  
ATOM    324  HA  THR A  22     -12.037  -8.432   3.001  1.00  0.00           H  
ATOM    325  HB  THR A  22     -10.672  -8.250   5.720  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -12.380  -9.931   5.747  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -11.902 -10.527   4.130  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -10.826 -10.767   5.540  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.936  -8.233   4.875  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -15.193  -7.902   5.544  1.00  0.00           C  
ATOM    331  C   TYR A  23     -15.003  -7.362   6.967  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.984  -7.124   7.673  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -16.085  -9.144   5.564  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -15.544 -10.261   6.430  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -14.664 -11.208   5.886  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -15.926 -10.348   7.776  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -14.156 -12.239   6.688  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -15.421 -11.376   8.586  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -14.528 -12.324   8.046  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -14.028 -13.315   8.836  1.00  0.00           O  
ATOM    341  H   TYR A  23     -13.804  -9.194   4.596  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -15.688  -7.129   4.956  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -17.065  -8.860   5.947  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -16.207  -9.505   4.543  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -14.377 -11.149   4.846  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -16.611  -9.623   8.191  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -13.481 -12.970   6.269  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -15.713 -11.441   9.623  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -14.360 -13.273   9.736  1.00  0.00           H  
ATOM    350  N   ARG A  24     -13.750  -7.176   7.397  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -13.396  -6.769   8.751  1.00  0.00           C  
ATOM    352  C   ARG A  24     -12.316  -5.689   8.733  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.639  -5.475   9.737  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -12.943  -8.010   9.526  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -11.685  -8.609   8.890  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -11.421  -9.999   9.449  1.00  0.00           C  
ATOM    357  NE  ARG A  24     -11.156  -9.965  10.894  1.00  0.00           N  
ATOM    358  CZ  ARG A  24     -11.205 -11.039  11.689  1.00  0.00           C  
ATOM    359  NH1 ARG A  24     -11.501 -12.239  11.191  1.00  0.00           N  
ATOM    360  NH2 ARG A  24     -10.955 -10.918  12.990  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.992  -7.340   6.750  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -14.282  -6.356   9.232  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -12.747  -7.748  10.566  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -13.745  -8.748   9.493  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -11.826  -8.700   7.812  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -10.828  -7.961   9.075  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -12.291 -10.624   9.245  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -10.557 -10.418   8.933  1.00  0.00           H  
ATOM    369  HE  ARG A  24     -10.918  -9.073  11.303  1.00  0.00           H  
ATOM    370 HH11 ARG A  24     -11.691 -12.343  10.204  1.00  0.00           H  
ATOM    371 HH12 ARG A  24     -11.537 -13.045  11.798  1.00  0.00           H  
ATOM    372 HH21 ARG A  24     -10.732 -10.013  13.379  1.00  0.00           H  
ATOM    373 HH22 ARG A  24     -10.982 -11.731  13.588  1.00  0.00           H  
ATOM    374  N   THR A  25     -12.148  -5.014   7.591  1.00  0.00           N  
ATOM    375  CA  THR A  25     -11.125  -3.986   7.411  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.767  -2.672   6.964  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.938  -2.653   6.588  1.00  0.00           O  
ATOM    378  CB  THR A  25     -10.080  -4.470   6.398  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.851  -5.858   6.556  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.742  -3.758   6.604  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.747  -5.221   6.804  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.621  -3.807   8.360  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.442  -4.295   5.384  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.835  -2.699   6.364  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -8.411  -3.880   7.636  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -7.993  -4.187   5.938  1.00  0.00           H  
ATOM    387  N   SER A  26     -11.008  -1.575   7.006  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.512  -0.234   6.734  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.381   0.644   6.195  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.217   0.267   6.308  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.047   0.330   8.051  1.00  0.00           C  
ATOM    392  OG  SER A  26     -10.992   0.476   8.977  1.00  0.00           O  
ATOM    393  H   SER A  26     -10.033  -1.652   7.255  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.312  -0.277   5.993  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.521   1.301   7.895  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.792  -0.356   8.452  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.356   0.786   9.809  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.691   1.816   5.615  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.682   2.734   5.100  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.904   3.353   6.252  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.746   3.726   6.097  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.466   3.806   4.343  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.806   3.821   5.078  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.023   2.354   5.421  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -8.994   2.232   4.420  1.00  0.00           H  
ATOM    406  HB2 PRO A  27      -9.975   4.778   4.387  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.615   3.500   3.308  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.706   4.402   5.994  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.615   4.221   4.467  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.639   2.268   6.317  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.504   1.843   4.587  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.540   3.462   7.418  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.897   4.008   8.601  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.805   3.054   9.081  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.742   3.489   9.527  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.961   4.199   9.681  1.00  0.00           C  
ATOM    417  CG  ASP A  28     -10.938   5.310   9.302  1.00  0.00           C  
ATOM    418  OD1 ASP A  28     -10.546   6.492   9.444  1.00  0.00           O  
ATOM    419  OD2 ASP A  28     -12.066   4.975   8.879  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.498   3.152   7.497  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.447   4.972   8.362  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.507   3.264   9.801  1.00  0.00           H  
ATOM    423  HB3 ASP A  28      -9.483   4.457  10.626  1.00  0.00           H  
ATOM    424  N   THR A  29      -8.057   1.746   8.985  1.00  0.00           N  
ATOM    425  CA  THR A  29      -7.037   0.765   9.316  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.984   0.758   8.219  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.793   0.723   8.501  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.656  -0.631   9.442  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.597  -0.655  10.491  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.553  -1.648   9.734  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.962   1.425   8.672  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.561   1.034  10.259  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.154  -0.901   8.511  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.995  -1.331  10.616  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -6.993  -2.627   9.919  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.880  -1.713   8.879  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.418   0.794   6.958  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.506   0.784   5.829  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.535   1.959   5.899  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.482   1.923   5.265  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.330   0.822   4.534  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.113  -0.386   3.619  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.754  -0.316   2.939  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.217  -1.707   4.377  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.412   0.824   6.773  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.914  -0.130   5.870  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.386   0.849   4.801  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -6.099   1.734   3.985  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.884  -0.370   2.849  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -3.975  -0.248   3.698  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -4.611  -1.209   2.331  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.709   0.562   2.295  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.118  -1.712   4.991  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.271  -2.530   3.663  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.341  -1.859   5.009  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.869   3.002   6.665  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -3.995   4.149   6.821  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.933   3.846   7.861  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.750   3.955   7.568  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.819   5.363   7.249  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -3.946   6.594   7.519  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -3.071   6.970   6.320  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.236   8.134   6.636  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.220   9.287   5.963  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -3.002   9.486   4.906  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -1.401  10.254   6.362  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.750   2.984   7.157  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.509   4.360   5.867  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.545   5.595   6.469  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.366   5.112   8.158  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.592   7.438   7.765  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -3.303   6.394   8.376  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.405   6.143   6.074  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -3.703   7.191   5.459  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.619   8.058   7.431  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.630   8.758   4.597  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -2.973  10.367   4.413  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -0.809  10.095   7.165  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -1.366  11.136   5.871  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.332   3.466   9.079  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.366   3.215  10.146  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.534   1.960   9.882  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.586   1.688  10.618  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -3.096   3.155  11.493  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -4.065   1.977  11.618  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -3.400   0.706  12.155  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -3.080   0.828  13.588  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -1.849   0.922  14.104  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -0.768   0.953  13.329  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -1.700   0.991  15.425  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.317   3.355   9.268  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.669   4.054  10.161  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.364   3.100  12.300  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.661   4.080  11.598  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -4.872   2.249  12.298  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -4.514   1.774  10.646  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -4.095  -0.124  12.032  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -2.500   0.482  11.582  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -3.861   0.835  14.228  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -0.857   0.923  12.323  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       0.150   1.006  13.747  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -2.510   0.970  16.028  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -0.775   1.063  15.823  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.880   1.195   8.845  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.168  -0.022   8.475  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.180   0.242   7.344  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.862  -0.404   7.279  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.194  -1.078   8.058  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.519  -2.302   7.450  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -2.998  -1.524   9.281  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.684   1.462   8.292  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.608  -0.389   9.335  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.869  -0.653   7.316  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -2.269  -3.061   7.230  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -1.027  -2.008   6.523  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -0.786  -2.710   8.148  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -3.482  -0.652   9.724  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -3.754  -2.245   8.971  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -2.333  -1.980  10.015  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.490   1.189   6.454  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.400   1.537   5.355  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.159   2.839   5.615  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.094   3.160   4.885  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.411   1.575   4.062  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.531   0.215   3.416  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.515  -0.677   3.860  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.341  -0.173   2.386  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.650  -1.937   3.265  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.219  -1.442   1.798  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.782  -2.319   2.232  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.376   1.669   6.518  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.156   0.760   5.240  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.404   1.970   4.273  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.038   2.266   3.349  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.175  -0.392   4.667  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.104   0.509   2.040  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.425  -2.607   3.606  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.896  -1.749   1.014  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -0.880  -3.290   1.770  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.774   3.598   6.644  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.479   4.821   7.000  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.827   4.505   7.649  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.737   5.329   7.600  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.600   5.635   7.952  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.298   6.892   8.468  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.314   7.802   9.199  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       0.135   7.602  10.423  1.00  0.00           O  
ATOM    548  OE2 GLU A  35      -0.254   8.691   8.525  1.00  0.00           O  
ATOM    549  H   GLU A  35      -0.029   3.331   7.195  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.662   5.409   6.100  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.303   5.931   7.418  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.324   5.012   8.803  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.091   6.594   9.153  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.723   7.434   7.624  1.00  0.00           H  
ATOM    555  N   LYS A  36       2.967   3.321   8.258  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.199   2.960   8.953  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.365   2.758   7.983  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.522   2.889   8.380  1.00  0.00           O  
ATOM    559  CB  LYS A  36       3.960   1.704   9.794  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.727   0.449   8.951  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.340  -0.699   9.885  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.186  -2.004   9.104  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       4.491  -2.496   8.611  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.206   2.656   8.245  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.464   3.773   9.629  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       4.843   1.538  10.414  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.097   1.871  10.438  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.920   0.626   8.241  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.639   0.192   8.412  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.112  -0.829  10.644  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.392  -0.461  10.369  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.739  -2.756   9.754  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       2.511  -1.836   8.264  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       5.119  -2.650   9.387  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       4.368  -3.369   8.118  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       4.900  -1.820   7.983  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.066   2.441   6.723  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.083   2.276   5.692  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.674   3.619   5.268  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.762   3.656   4.696  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.480   1.554   4.486  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.104   0.127   4.800  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.850  -0.158   5.360  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       6.011  -0.907   4.535  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.510  -1.480   5.676  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.675  -2.232   4.850  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.425  -2.522   5.430  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.114  -3.804   5.758  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.098   2.303   6.469  1.00  0.00           H  
ATOM    590  HA  TYR A  37       6.895   1.669   6.094  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.597   2.095   4.146  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.210   1.555   3.676  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.147   0.638   5.556  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       6.967  -0.686   4.086  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.542  -1.689   6.110  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.372  -3.031   4.648  1.00  0.00           H  
ATOM    597  HH  TYR A  37       3.229  -3.892   6.119  1.00  0.00           H  
ATOM    598  N   GLY A  38       5.972   4.726   5.541  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.504   6.050   5.256  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.417   7.116   5.313  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.255   7.786   6.332  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.059   4.645   5.968  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.281   6.292   5.981  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       6.951   6.048   4.261  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.673   7.271   4.212  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.571   8.217   4.129  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.600   7.826   3.027  1.00  0.00           C  
ATOM    608  O   ARG A  39       2.920   7.011   2.164  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.110   9.633   3.910  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.094   9.720   2.741  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.444  11.190   2.481  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.209  11.764   3.596  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.532  11.651   3.735  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.258  10.994   2.835  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.141  12.200   4.784  1.00  0.00           N  
ATOM    616  H   ARG A  39       4.868   6.718   3.390  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.009   8.204   5.063  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.270  10.299   3.712  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.612   9.964   4.820  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.003   9.164   2.974  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.640   9.297   1.845  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.029  11.264   1.564  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.522  11.755   2.347  1.00  0.00           H  
ATOM    624  HE  ARG A  39       5.692  12.277   4.296  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.818  10.570   2.030  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.260  10.920   2.947  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.603  12.700   5.476  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.141  12.115   4.891  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.410   8.426   3.073  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.314   8.117   2.170  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.295   9.430   1.698  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.459  10.356   2.491  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.722   7.273   2.923  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.944   6.985   2.055  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -0.122   5.938   3.362  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.243   9.129   3.779  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.685   7.559   1.311  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -1.053   7.821   3.805  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -2.446   7.919   1.800  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -1.647   6.463   1.146  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.642   6.358   2.609  1.00  0.00           H  
ATOM    642 HG21 VAL A  40       0.709   6.113   4.045  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -0.884   5.355   3.879  1.00  0.00           H  
ATOM    644 HG23 VAL A  40       0.229   5.387   2.490  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.629   9.511   0.409  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -1.190  10.723  -0.170  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.709  10.653  -0.180  1.00  0.00           C  
ATOM    648  O   GLY A  41      -3.378  11.687  -0.199  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.485   8.714  -0.195  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.879  11.589   0.414  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.835  10.828  -1.195  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.259   9.434  -0.164  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.693   9.231  -0.079  1.00  0.00           C  
ATOM    654  C   ASP A  42      -5.005   7.794   0.332  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.197   6.895   0.120  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.326   9.529  -1.440  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -6.846   9.424  -1.379  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -7.416   9.886  -0.366  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -7.428   8.890  -2.346  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.671   8.616  -0.208  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -5.105   9.909   0.669  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -5.049  10.536  -1.755  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -4.946   8.819  -2.174  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.187   7.603   0.914  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.720   6.312   1.329  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.241   6.456   1.289  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.820   7.199   2.079  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.159   5.925   2.700  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -6.264   7.053   3.726  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -6.845   4.675   3.250  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.771   8.411   1.074  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.426   5.550   0.606  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -5.100   5.695   2.572  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -5.787   6.732   4.652  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -5.751   7.943   3.360  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -7.309   7.294   3.925  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -6.782   3.864   2.525  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -6.339   4.362   4.163  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -7.893   4.890   3.460  1.00  0.00           H  
ATOM    680  N   TYR A  44      -8.890   5.748   0.363  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.272   6.035   0.022  1.00  0.00           C  
ATOM    682  C   TYR A  44     -11.052   4.791  -0.416  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.470   3.786  -0.827  1.00  0.00           O  
ATOM    684  CB  TYR A  44     -10.138   7.059  -1.104  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.394   7.592  -1.739  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -12.549   7.839  -0.982  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -11.372   7.851  -3.113  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -13.699   8.333  -1.614  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -12.509   8.372  -3.750  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -13.680   8.606  -2.999  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -14.792   9.101  -3.608  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.421   5.027  -0.166  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.777   6.493   0.871  1.00  0.00           H  
ATOM    694  HB2 TYR A  44      -9.572   7.911  -0.727  1.00  0.00           H  
ATOM    695  HB3 TYR A  44      -9.537   6.605  -1.891  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -12.554   7.656   0.083  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -10.473   7.654  -3.680  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -14.597   8.504  -1.039  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -12.476   8.581  -4.809  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -15.526   9.225  -3.001  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.387   4.882  -0.324  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -13.311   3.796  -0.641  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.268   4.263  -1.742  1.00  0.00           C  
ATOM    704  O   ILE A  45     -15.296   4.867  -1.445  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -14.112   3.362   0.599  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -13.245   3.096   1.838  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.925   2.110   0.256  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -12.480   1.778   1.748  1.00  0.00           C  
ATOM    709  H   ILE A  45     -12.791   5.753  -0.007  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.738   2.942  -1.002  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.804   4.163   0.857  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -12.543   3.919   1.974  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -13.893   3.059   2.713  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -14.273   1.309  -0.092  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -15.460   1.770   1.143  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.645   2.342  -0.529  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -11.794   1.691   2.592  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -13.172   0.937   1.786  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -11.923   1.757   0.812  1.00  0.00           H  
ATOM    720  N   PRO A  46     -13.950   3.996  -3.014  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -14.746   4.391  -4.164  1.00  0.00           C  
ATOM    722  C   PRO A  46     -16.009   3.535  -4.326  1.00  0.00           C  
ATOM    723  O   PRO A  46     -16.451   3.275  -5.444  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -13.804   4.247  -5.359  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -12.913   3.086  -4.947  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -12.753   3.292  -3.439  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -15.043   5.434  -4.063  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -14.336   4.043  -6.288  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -13.194   5.147  -5.453  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -13.432   2.146  -5.138  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -11.957   3.122  -5.470  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -12.651   2.332  -2.933  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -11.880   3.917  -3.250  1.00  0.00           H  
ATOM    734  N   ARG A  47     -16.604   3.083  -3.215  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -17.889   2.398  -3.270  1.00  0.00           C  
ATOM    736  C   ARG A  47     -18.958   3.381  -3.751  1.00  0.00           C  
ATOM    737  O   ARG A  47     -18.739   4.594  -3.737  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -18.241   1.820  -1.894  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -18.480   2.917  -0.853  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -18.821   2.273   0.493  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -19.078   3.296   1.510  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -19.486   3.030   2.756  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -19.693   1.774   3.151  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -19.690   4.019   3.619  1.00  0.00           N  
ATOM    745  H   ARG A  47     -16.172   3.240  -2.315  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -17.826   1.577  -3.982  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -19.150   1.226  -1.988  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -17.431   1.171  -1.561  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -17.586   3.530  -0.749  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -19.311   3.548  -1.168  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -19.708   1.651   0.378  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -17.983   1.651   0.810  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -18.934   4.262   1.251  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -19.542   1.009   2.508  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -20.002   1.579   4.092  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -19.542   4.978   3.337  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -19.995   3.817   4.561  1.00  0.00           H  
ATOM    758  N   ASP A  48     -20.116   2.871  -4.175  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -21.216   3.723  -4.601  1.00  0.00           C  
ATOM    760  C   ASP A  48     -21.609   4.643  -3.448  1.00  0.00           C  
ATOM    761  O   ASP A  48     -22.147   4.201  -2.433  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -22.384   2.875  -5.090  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -22.090   2.213  -6.437  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -20.990   1.635  -6.580  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -22.970   2.294  -7.323  1.00  0.00           O  
ATOM    766  H   ASP A  48     -20.245   1.869  -4.200  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -20.882   4.356  -5.423  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -22.580   2.102  -4.347  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -23.260   3.514  -5.197  1.00  0.00           H  
ATOM    770  N   ARG A  49     -21.331   5.939  -3.615  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -21.416   6.939  -2.560  1.00  0.00           C  
ATOM    772  C   ARG A  49     -22.850   7.301  -2.156  1.00  0.00           C  
ATOM    773  O   ARG A  49     -23.053   8.253  -1.401  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -20.574   8.143  -2.997  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -21.294   9.108  -3.929  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -20.297  10.072  -4.573  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -19.301  10.582  -3.619  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -19.262  11.833  -3.146  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -20.204  12.722  -3.450  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -18.270  12.210  -2.349  1.00  0.00           N  
ATOM    781  H   ARG A  49     -21.006   6.248  -4.520  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -20.937   6.508  -1.681  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -20.254   8.688  -2.109  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -19.704   7.759  -3.531  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -21.764   8.542  -4.733  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -22.050   9.666  -3.376  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -19.767   9.536  -5.359  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -20.839  10.903  -5.025  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -18.587   9.939  -3.305  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -20.998  12.455  -4.014  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -20.116  13.671  -3.117  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -17.543  11.561  -2.087  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -18.239  13.165  -2.019  1.00  0.00           H  
ATOM    794  N   TYR A  50     -23.835   6.553  -2.656  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -25.254   6.763  -2.366  1.00  0.00           C  
ATOM    796  C   TYR A  50     -26.025   5.435  -2.293  1.00  0.00           C  
ATOM    797  O   TYR A  50     -27.226   5.450  -2.035  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -25.842   7.664  -3.451  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -25.351   7.239  -4.810  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -26.008   6.228  -5.517  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -24.202   7.835  -5.336  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -25.474   5.753  -6.720  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -23.640   7.361  -6.529  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -24.282   6.318  -7.235  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -23.754   5.862  -8.403  1.00  0.00           O  
ATOM    806  H   TYR A  50     -23.591   5.797  -3.281  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -25.354   7.263  -1.403  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -26.931   7.634  -3.418  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -25.511   8.685  -3.264  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -26.923   5.805  -5.129  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -23.741   8.657  -4.809  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -25.974   4.944  -7.233  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -22.717   7.792  -6.888  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -24.260   5.143  -8.790  1.00  0.00           H  
ATOM    815  N   THR A  51     -25.355   4.298  -2.511  1.00  0.00           N  
ATOM    816  CA  THR A  51     -25.952   2.979  -2.290  1.00  0.00           C  
ATOM    817  C   THR A  51     -25.095   2.166  -1.325  1.00  0.00           C  
ATOM    818  O   THR A  51     -25.503   1.085  -0.898  1.00  0.00           O  
ATOM    819  CB  THR A  51     -26.122   2.191  -3.585  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -24.880   1.678  -4.000  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -26.683   3.049  -4.708  1.00  0.00           C  
ATOM    822  H   THR A  51     -24.399   4.332  -2.834  1.00  0.00           H  
ATOM    823  HA  THR A  51     -26.944   3.125  -1.862  1.00  0.00           H  
ATOM    824  HB  THR A  51     -26.798   1.357  -3.391  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -26.917   2.416  -5.565  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -27.584   3.555  -4.361  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -25.925   3.780  -4.987  1.00  0.00           H  
ATOM    828  N   LYS A  52     -23.911   2.701  -0.996  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -22.891   2.121  -0.129  1.00  0.00           C  
ATOM    830  C   LYS A  52     -22.560   0.670  -0.477  1.00  0.00           C  
ATOM    831  O   LYS A  52     -22.023  -0.057   0.357  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -23.181   2.351   1.361  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -24.412   1.615   1.904  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -25.645   2.523   1.930  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -26.847   1.717   2.415  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -28.065   2.549   2.438  1.00  0.00           N  
ATOM    837  H   LYS A  52     -23.679   3.586  -1.421  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -21.977   2.680  -0.335  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -22.314   2.009   1.926  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -23.293   3.419   1.548  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -24.605   0.723   1.308  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -24.206   1.301   2.927  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -25.465   3.355   2.610  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -25.847   2.915   0.933  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -26.997   0.868   1.750  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -26.645   1.335   3.416  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -27.937   3.343   3.048  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -28.278   2.880   1.508  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -28.844   2.007   2.783  1.00  0.00           H  
ATOM    850  N   GLU A  53     -22.878   0.250  -1.704  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -22.511  -1.058  -2.215  1.00  0.00           C  
ATOM    852  C   GLU A  53     -20.995  -1.139  -2.338  1.00  0.00           C  
ATOM    853  O   GLU A  53     -20.399  -0.599  -3.270  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -23.193  -1.312  -3.559  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -24.667  -1.608  -3.304  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -25.384  -1.968  -4.603  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -25.761  -1.028  -5.336  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -25.552  -3.183  -4.853  1.00  0.00           O  
ATOM    859  H   GLU A  53     -23.380   0.867  -2.327  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -22.834  -1.820  -1.506  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -23.086  -0.445  -4.210  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -22.737  -2.183  -4.031  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -24.730  -2.437  -2.599  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -25.135  -0.732  -2.856  1.00  0.00           H  
ATOM    865  N   SER A  54     -20.394  -1.825  -1.365  1.00  0.00           N  
ATOM    866  CA  SER A  54     -18.962  -2.023  -1.261  1.00  0.00           C  
ATOM    867  C   SER A  54     -18.373  -2.687  -2.506  1.00  0.00           C  
ATOM    868  O   SER A  54     -19.100  -3.218  -3.349  1.00  0.00           O  
ATOM    869  CB  SER A  54     -18.702  -2.878  -0.019  1.00  0.00           C  
ATOM    870  OG  SER A  54     -17.315  -3.054   0.174  1.00  0.00           O  
ATOM    871  H   SER A  54     -20.975  -2.227  -0.643  1.00  0.00           H  
ATOM    872  HA  SER A  54     -18.483  -1.055  -1.119  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -19.136  -2.379   0.849  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -19.186  -3.846  -0.146  1.00  0.00           H  
ATOM    875  HG  SER A  54     -17.178  -3.581   0.965  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.043  -2.653  -2.612  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -16.303  -3.194  -3.749  1.00  0.00           C  
ATOM    878  C   ARG A  55     -15.171  -4.099  -3.275  1.00  0.00           C  
ATOM    879  O   ARG A  55     -14.487  -4.705  -4.097  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -15.781  -2.041  -4.611  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -16.906  -1.163  -5.166  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -17.781  -1.940  -6.157  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -18.861  -1.102  -6.681  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -19.558  -1.376  -7.787  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -19.304  -2.474  -8.497  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -20.518  -0.549  -8.188  1.00  0.00           N  
ATOM    887  H   ARG A  55     -16.509  -2.227  -1.868  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -16.963  -3.818  -4.351  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -15.113  -1.420  -4.014  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -15.215  -2.452  -5.448  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -17.529  -0.790  -4.353  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -16.467  -0.310  -5.684  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -17.157  -2.289  -6.979  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -18.220  -2.800  -5.651  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -19.093  -0.262  -6.170  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -18.584  -3.115  -8.197  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -19.830  -2.663  -9.339  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -20.724   0.278  -7.646  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -21.043  -0.744  -9.029  1.00  0.00           H  
ATOM    900  N   GLY A  56     -14.965  -4.200  -1.959  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -13.979  -5.106  -1.389  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.564  -4.532  -1.392  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.608  -5.292  -1.246  1.00  0.00           O  
ATOM    904  H   GLY A  56     -15.518  -3.642  -1.324  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.260  -5.316  -0.357  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -13.981  -6.037  -1.957  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.400  -3.214  -1.558  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.079  -2.611  -1.562  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.124  -1.151  -1.132  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.192  -0.562  -0.971  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.446  -2.763  -2.950  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.194  -2.133  -4.103  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -11.015  -0.775  -4.401  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -12.057  -2.912  -4.888  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -11.676  -0.200  -5.496  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -12.709  -2.341  -5.990  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -12.524  -0.987  -6.291  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.196  -2.604  -1.678  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.438  -3.134  -0.853  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.449  -2.324  -2.916  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -10.338  -3.828  -3.161  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -10.363  -0.170  -3.789  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -12.216  -3.953  -4.649  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -11.539   0.846  -5.728  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -13.357  -2.948  -6.607  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -13.035  -0.555  -7.138  1.00  0.00           H  
ATOM    927  N   ALA A  58      -9.936  -0.575  -0.952  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.746   0.792  -0.516  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.536   1.363  -1.240  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.407   1.210  -0.777  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.533   0.834   0.999  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.104  -1.121  -1.127  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.626   1.381  -0.780  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.592   0.345   1.250  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.490   1.869   1.339  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.347   0.318   1.508  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.769   2.017  -2.380  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.695   2.560  -3.198  1.00  0.00           C  
ATOM    939  C   PHE A  59      -6.966   3.618  -2.388  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.504   4.686  -2.113  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.267   3.118  -4.509  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.277   3.908  -5.350  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -7.089   5.273  -5.083  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.553   3.301  -6.392  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.167   6.020  -5.820  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.612   4.047  -7.116  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.410   5.403  -6.824  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.724   2.166  -2.671  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -6.966   1.784  -3.434  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.657   2.289  -5.099  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.102   3.776  -4.269  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.663   5.747  -4.300  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -6.710   2.269  -6.666  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -6.056   7.074  -5.618  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -5.042   3.575  -7.903  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.674   5.964  -7.383  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.725   3.309  -2.009  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.850   4.293  -1.382  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.790   4.660  -2.404  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.675   3.964  -3.410  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -4.227   3.765  -0.079  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -5.192   2.837   0.647  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -2.919   3.017  -0.328  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.381   2.375  -2.180  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.437   5.181  -1.144  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -4.005   4.609   0.574  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -5.237   1.878   0.131  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -4.842   2.681   1.667  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -6.185   3.285   0.657  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -2.588   2.535   0.592  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -3.071   2.277  -1.114  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -2.150   3.722  -0.644  1.00  0.00           H  
ATOM    973  N   ARG A  61      -3.024   5.731  -2.158  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -1.978   6.156  -3.075  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.751   6.613  -2.283  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.894   7.188  -1.201  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.520   7.249  -4.007  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.320   8.653  -3.426  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -2.962   9.706  -4.325  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.407   9.639  -5.682  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.147   9.506  -6.785  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.473   9.484  -6.720  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -2.555   9.387  -7.971  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.170   6.261  -1.311  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.696   5.307  -3.699  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -2.002   7.186  -4.964  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -3.581   7.082  -4.192  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -2.779   8.696  -2.439  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -1.253   8.864  -3.348  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -4.040   9.542  -4.346  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -2.771  10.693  -3.903  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.403   9.694  -5.779  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -4.941   9.583  -5.830  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.019   9.363  -7.561  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -1.548   9.397  -8.043  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.124   9.277  -8.799  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.453   6.358  -2.817  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.713   6.723  -2.186  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.544   7.589  -3.111  1.00  0.00           C  
ATOM   1000  O   PHE A  62       2.509   7.419  -4.331  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.536   5.465  -1.922  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.254   4.727  -0.639  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.036   4.053  -0.457  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.235   4.701   0.361  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       0.812   3.332   0.727  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.024   3.958   1.527  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       1.822   3.262   1.700  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.510   5.871  -3.701  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.551   7.270  -1.257  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.384   4.785  -2.760  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.587   5.750  -1.920  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.281   4.085  -1.229  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.156   5.250   0.234  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62      -0.132   2.833   0.887  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       3.785   3.922   2.293  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       1.686   2.674   2.595  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.299   8.512  -2.505  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.120   9.466  -3.230  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.588   9.056  -3.292  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.267   9.345  -4.272  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       4.015  10.862  -2.605  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.208  11.002  -1.333  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.252  12.003  -1.129  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.287  10.233  -0.204  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.797  11.825   0.120  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.395  10.769   0.694  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.293   8.565  -1.496  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.749   9.508  -4.254  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       5.022  11.229  -2.403  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.583  11.529  -3.349  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       3.914   9.372  -0.020  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.054  12.449   0.597  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.213  10.433   1.629  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.081   8.386  -2.253  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.463   7.946  -2.186  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.635   6.620  -2.917  1.00  0.00           C  
ATOM   1037  O   ASP A  64       6.914   5.663  -2.635  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       7.837   7.751  -0.718  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.277   9.067  -0.093  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.480   9.386  -0.224  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       7.416   9.746   0.508  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.481   8.167  -1.470  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.124   8.689  -2.631  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       6.966   7.363  -0.189  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.649   7.028  -0.638  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.589   6.561  -3.848  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       8.882   5.326  -4.557  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.435   4.280  -3.595  1.00  0.00           C  
ATOM   1049  O   LYS A  65       8.928   3.162  -3.552  1.00  0.00           O  
ATOM   1050  CB  LYS A  65       9.877   5.626  -5.685  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.530   4.367  -6.276  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.522   3.326  -6.778  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.560   3.886  -7.830  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.265   4.323  -9.050  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.126   7.386  -4.076  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       7.959   4.940  -4.989  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.371   6.174  -6.479  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.667   6.268  -5.296  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.166   4.666  -7.109  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      11.162   3.904  -5.517  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65      10.070   2.485  -7.203  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       8.932   2.953  -5.941  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       7.839   3.109  -8.081  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       8.018   4.727  -7.397  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65       9.925   5.054  -8.827  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       9.761   3.546  -9.461  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65       8.600   4.682  -9.721  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.465   4.629  -2.816  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.114   3.662  -1.936  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.151   3.062  -0.910  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.295   1.895  -0.550  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.352   4.266  -1.270  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.065   5.383  -0.256  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.590   6.695  -0.881  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.551   7.205  -1.865  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.551   8.453  -2.348  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      11.649   9.342  -1.940  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      13.462   8.817  -3.244  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.816   5.576  -2.843  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.464   2.834  -2.553  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.867   3.463  -0.741  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      13.024   4.642  -2.041  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      11.316   5.027   0.451  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      12.986   5.579   0.293  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      10.625   6.550  -1.367  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.466   7.428  -0.085  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.259   6.565  -2.194  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      10.961   9.094  -1.243  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      11.644  10.274  -2.328  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.155   8.158  -3.566  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      13.454   9.760  -3.606  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.175   3.840  -0.438  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.236   3.353   0.563  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.090   2.598  -0.107  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.420   1.785   0.533  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.684   4.533   1.369  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       8.792   5.292   2.099  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       9.783   4.647   2.504  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.636   6.524   2.248  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.073   4.784  -0.781  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.751   2.669   1.236  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.163   5.209   0.692  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       6.971   4.158   2.103  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.868   2.858  -1.398  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.832   2.208  -2.176  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.281   0.806  -2.587  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.522  -0.156  -2.446  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.599   3.064  -3.419  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.440   3.540  -1.876  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       4.909   2.140  -1.603  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.559   3.384  -3.827  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       5.097   2.481  -4.190  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       4.997   3.936  -3.160  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.509   0.680  -3.097  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       7.999  -0.620  -3.529  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.400  -1.484  -2.335  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.528  -2.697  -2.477  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.164  -0.469  -4.512  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.378   0.196  -3.860  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.624   0.044  -4.734  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      11.818   0.907  -5.619  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      12.369  -0.935  -4.510  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.107   1.489  -3.184  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.187  -1.128  -4.050  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.449  -1.462  -4.859  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       8.849   0.120  -5.374  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.173   1.254  -3.703  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.550  -0.255  -2.882  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.605  -0.883  -1.155  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.857  -1.683   0.034  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.545  -2.253   0.571  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.503  -3.405   1.000  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.546  -0.821   1.090  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.911  -1.643   2.321  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.745  -2.565   2.176  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.350  -1.345   3.398  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.588   0.124  -1.076  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.512  -2.515  -0.225  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.459  -0.403   0.667  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.883  -0.004   1.375  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.468  -1.461   0.553  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.188  -1.906   1.081  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.640  -3.088   0.284  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.979  -3.962   0.853  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.205  -0.740   1.060  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.537  -0.526   0.175  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.334  -2.231   2.112  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       4.596   0.079   1.662  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       4.056  -0.396   0.037  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       3.246  -1.066   1.466  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.903  -3.133  -1.026  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.452  -4.264  -1.828  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.326  -5.477  -1.541  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.840  -6.596  -1.400  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.482  -3.894  -3.313  1.00  0.00           C  
ATOM   1156  CG  MET A  72       5.875  -3.921  -3.935  1.00  0.00           C  
ATOM   1157  SD  MET A  72       5.922  -3.470  -5.685  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.023  -1.908  -5.594  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.420  -2.386  -1.466  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.425  -4.498  -1.549  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.845  -4.586  -3.864  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       4.089  -2.881  -3.407  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       6.507  -3.227  -3.380  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       6.290  -4.924  -3.841  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       3.972  -2.117  -5.402  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       5.418  -1.312  -4.772  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       5.125  -1.374  -6.539  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.633  -5.233  -1.459  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.632  -6.260  -1.211  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.634  -6.710   0.253  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.440  -7.560   0.623  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       9.004  -5.727  -1.615  1.00  0.00           C  
ATOM   1173  CG  ASP A  73      10.075  -6.820  -1.592  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.879  -7.825  -2.317  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      11.072  -6.649  -0.856  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.944  -4.280  -1.585  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.396  -7.127  -1.828  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.942  -5.334  -2.630  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.292  -4.922  -0.939  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.747  -6.160   1.096  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.757  -6.483   2.512  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.386  -6.870   3.055  1.00  0.00           C  
ATOM   1183  O   ALA A  74       5.312  -7.340   4.192  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.284  -5.274   3.273  1.00  0.00           C  
ATOM   1185  H   ALA A  74       6.070  -5.485   0.771  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.436  -7.319   2.681  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.585  -4.452   3.116  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.348  -5.499   4.338  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.271  -5.002   2.897  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.306  -6.688   2.286  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.994  -7.024   2.819  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.977  -7.551   1.809  1.00  0.00           C  
ATOM   1193  O   MET A  75       0.985  -8.151   2.222  1.00  0.00           O  
ATOM   1194  CB  MET A  75       2.430  -5.787   3.509  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.576  -6.223   4.692  1.00  0.00           C  
ATOM   1196  SD  MET A  75       1.165  -4.909   5.875  1.00  0.00           S  
ATOM   1197  CE  MET A  75       0.607  -3.623   4.735  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.398  -6.295   1.361  1.00  0.00           H  
ATOM   1199  HA  MET A  75       3.133  -7.800   3.570  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       3.251  -5.172   3.875  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.827  -5.225   2.796  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.658  -6.662   4.298  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       2.127  -6.997   5.226  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       0.362  -2.721   5.297  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       1.401  -3.389   4.026  1.00  0.00           H  
ATOM   1206  HE3 MET A  75      -0.276  -3.970   4.198  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.177  -7.353   0.503  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.213  -7.883  -0.453  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.152  -9.406  -0.354  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.175 -10.082  -0.249  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.558  -7.424  -1.874  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       1.209  -8.453  -2.945  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76       0.061  -8.400  -3.441  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       2.087  -9.284  -3.263  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.983  -6.848   0.168  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.229  -7.496  -0.184  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       1.000  -6.514  -2.092  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.620  -7.184  -1.940  1.00  0.00           H  
ATOM   1219  N   GLY A  77      -0.076  -9.934  -0.388  1.00  0.00           N  
ATOM   1220  CA  GLY A  77      -0.325 -11.368  -0.412  1.00  0.00           C  
ATOM   1221  C   GLY A  77      -0.011 -12.067   0.913  1.00  0.00           C  
ATOM   1222  O   GLY A  77      -0.031 -13.295   0.970  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.868  -9.307  -0.405  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -1.375 -11.535  -0.654  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       0.284 -11.819  -1.195  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.271 -11.312   1.982  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.629 -11.882   3.278  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.603 -12.324   4.071  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -0.602 -12.303   5.303  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.466 -10.868   4.055  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.245 -10.305   1.896  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.215 -12.782   3.087  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       0.859  -9.989   4.267  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       1.801 -11.309   4.994  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       2.333 -10.574   3.461  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.655 -12.716   3.349  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.968 -13.032   3.852  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -3.011 -14.260   4.752  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -2.003 -14.942   4.932  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.870 -13.204   2.638  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -3.663 -12.047   1.657  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -3.704 -14.539   1.919  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -1.573 -12.804   2.346  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.321 -12.176   4.427  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -4.893 -13.153   3.012  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -2.695 -12.133   1.161  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -4.451 -12.057   0.904  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -3.729 -11.101   2.194  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -3.937 -15.358   2.599  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -4.400 -14.580   1.080  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -2.684 -14.641   1.549  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -4.190 -14.549   5.323  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.325 -15.703   6.212  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.691 -16.396   6.143  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -5.906 -17.371   6.860  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -3.992 -15.303   7.656  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -5.175 -14.735   8.455  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -4.690 -14.351   9.852  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -5.785 -13.502   7.796  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -4.989 -13.957   5.143  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.586 -16.439   5.896  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -3.642 -16.196   8.175  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -3.180 -14.576   7.651  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -5.952 -15.494   8.554  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -3.920 -13.583   9.776  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -5.520 -13.969  10.446  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -4.274 -15.229  10.345  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -5.006 -12.750   7.669  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -6.213 -13.763   6.828  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -6.572 -13.099   8.432  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.615 -15.922   5.305  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -7.948 -16.516   5.222  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.475 -16.544   3.784  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.612 -16.945   3.536  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.884 -15.740   6.149  1.00  0.00           C  
ATOM   1276  CG  ASP A  81     -10.246 -16.415   6.292  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -10.262 -17.600   6.690  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -11.258 -15.737   6.002  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -6.403 -15.132   4.713  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -7.876 -17.548   5.562  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -8.429 -15.673   7.136  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -9.020 -14.729   5.764  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -7.641 -16.115   2.834  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -7.984 -16.070   1.423  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -7.578 -14.728   0.829  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -7.294 -14.637  -0.363  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.713 -15.817   3.097  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -7.447 -16.859   0.896  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -9.058 -16.208   1.302  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.542 -13.684   1.668  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.083 -12.374   1.264  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -6.662 -11.571   2.489  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.062 -11.892   3.605  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.203 -11.627   0.543  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.186 -11.054   1.560  1.00  0.00           C  
ATOM   1296  CD  ARG A  83     -10.084 -10.039   0.877  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -10.942 -10.667  -0.133  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.701  -9.994  -0.997  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -11.758  -8.666  -0.967  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -12.416 -10.655  -1.904  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.827 -13.787   2.631  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.255 -12.477   0.561  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -7.762 -10.803  -0.018  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -8.718 -12.293  -0.150  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83      -9.764 -11.859   2.012  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -8.635 -10.517   2.333  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83     -10.687  -9.547   1.640  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83      -9.430  -9.305   0.406  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -10.952 -11.677  -0.176  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83     -11.238  -8.159  -0.265  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -12.314  -8.166  -1.645  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -12.387 -11.663  -1.939  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -12.991 -10.146  -2.560  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -5.861 -10.535   2.254  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.567  -9.481   3.213  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.043  -8.245   2.489  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.472  -7.134   2.799  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.599  -9.837   4.349  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -5.202 -10.711   5.447  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -4.395 -10.552   6.732  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -3.256 -11.066   6.759  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -4.921  -9.917   7.672  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.442 -10.449   1.337  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.528  -9.271   3.685  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.671 -10.258   3.964  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -4.345  -8.898   4.839  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -6.229 -10.394   5.630  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -5.201 -11.757   5.140  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.124  -8.428   1.529  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.503  -7.328   0.795  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.293  -7.663  -0.675  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.125  -8.823  -1.045  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.077  -7.051   1.302  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -1.871  -6.411   2.673  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -2.791  -5.213   2.875  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.038  -7.427   3.790  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -3.827  -9.365   1.300  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.120  -6.432   0.865  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.516  -7.986   1.284  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.608  -6.379   0.583  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -0.840  -6.061   2.707  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -2.651  -4.501   2.061  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -3.833  -5.535   2.892  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -2.556  -4.741   3.829  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -1.727  -6.982   4.736  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -3.089  -7.707   3.854  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -1.418  -8.296   3.577  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.303  -6.603  -1.484  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -2.847  -6.565  -2.865  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.433  -5.125  -3.124  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.273  -4.224  -3.112  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -3.932  -7.002  -3.855  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.127  -8.518  -3.893  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -2.803  -9.231  -4.161  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -2.983 -10.671  -4.320  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -1.976 -11.545  -4.286  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -0.725 -11.137  -4.088  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -2.217 -12.845  -4.449  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.638  -5.729  -1.106  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -1.968  -7.200  -2.973  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -4.872  -6.517  -3.593  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -3.633  -6.680  -4.853  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.520  -8.849  -2.932  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -4.839  -8.766  -4.679  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.346  -8.816  -5.060  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -2.134  -9.071  -3.314  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -3.925 -11.009  -4.457  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -0.527 -10.155  -3.952  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86       0.034 -11.804  -4.068  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -3.161 -13.170  -4.602  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -1.458 -13.510  -4.418  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.140  -4.909  -3.355  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.587  -3.570  -3.498  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.443  -3.535  -4.621  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.477  -4.198  -4.555  1.00  0.00           O  
ATOM   1376  CB  VAL A  87      -0.024  -3.096  -2.154  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.752  -4.174  -1.408  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87       0.897  -1.886  -2.312  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.509  -5.695  -3.418  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.391  -2.887  -3.770  1.00  0.00           H  
ATOM   1381  HB  VAL A  87      -0.865  -2.826  -1.515  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       0.068  -4.965  -1.100  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.537  -4.562  -2.056  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       1.205  -3.750  -0.511  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87       0.370  -1.086  -2.833  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87       1.205  -1.528  -1.329  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87       1.785  -2.163  -2.881  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.136  -2.747  -5.653  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       0.939  -2.596  -6.859  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.700  -1.200  -7.428  1.00  0.00           C  
ATOM   1391  O   GLN A  88      -0.245  -0.512  -7.055  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.535  -3.643  -7.908  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       0.984  -5.069  -7.560  1.00  0.00           C  
ATOM   1394  CD  GLN A  88       0.057  -5.788  -6.582  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88      -1.120  -5.461  -6.457  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88       0.588  -6.781  -5.876  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.714  -2.204  -5.600  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.000  -2.693  -6.632  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88      -0.544  -3.625  -8.065  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       1.014  -3.376  -8.850  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       1.018  -5.652  -8.479  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       1.989  -5.030  -7.141  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88       1.559  -7.029  -6.004  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88       0.029  -7.293  -5.210  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.576  -0.783  -8.339  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.580   0.553  -8.909  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.284   0.839  -9.664  1.00  0.00           C  
ATOM   1408  O   MET A  89      -0.263  -0.049 -10.320  1.00  0.00           O  
ATOM   1409  CB  MET A  89       2.791   0.638  -9.836  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.051   0.467  -8.981  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.571   2.008  -8.182  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.831   1.344  -7.065  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.292  -1.421  -8.655  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.707   1.282  -8.109  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       2.736  -0.167 -10.568  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       2.813   1.602 -10.345  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       3.874  -0.279  -8.205  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       4.859   0.082  -9.604  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       5.355   0.669  -6.353  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       6.576   0.796  -7.642  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       6.314   2.160  -6.527  1.00  0.00           H  
ATOM   1422  N   ALA A  90      -0.204   2.077  -9.570  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.392   2.535 -10.286  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -1.105   2.670 -11.781  1.00  0.00           C  
ATOM   1425  O   ALA A  90       0.045   2.593 -12.215  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.835   3.880  -9.718  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.279   2.744  -8.984  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -2.217   1.839 -10.138  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -2.721   4.228 -10.250  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -2.073   3.769  -8.660  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -1.038   4.613  -9.843  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -2.164   2.877 -12.571  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -2.055   3.123 -14.004  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.094   4.153 -14.453  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.198   4.449 -15.645  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -2.190   1.792 -14.752  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -1.758   1.898 -16.222  1.00  0.00           C  
ATOM   1438  CD  ARG A  91      -1.755   0.520 -16.883  1.00  0.00           C  
ATOM   1439  NE  ARG A  91      -3.110  -0.041 -16.965  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91      -3.397  -1.216 -17.536  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91      -2.437  -1.968 -18.068  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91      -4.656  -1.639 -17.575  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -3.086   2.859 -12.158  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -1.069   3.540 -14.208  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -1.542   1.061 -14.270  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -3.222   1.446 -14.695  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91      -2.438   2.548 -16.771  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -0.751   2.313 -16.267  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91      -1.350   0.612 -17.890  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91      -1.116  -0.151 -16.310  1.00  0.00           H  
ATOM   1451  HE  ARG A  91      -3.867   0.500 -16.572  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91      -1.478  -1.650 -18.050  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91      -2.666  -2.857 -18.490  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91      -5.390  -1.077 -17.171  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91      -4.879  -2.527 -18.002  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -3.869   4.699 -13.508  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -4.881   5.705 -13.804  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -4.778   6.856 -12.799  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.102   6.726 -11.777  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.278   5.087 -13.798  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -6.386   3.725 -14.454  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -6.063   3.560 -15.809  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -6.814   2.626 -13.696  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -6.161   2.293 -16.404  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -6.920   1.356 -14.282  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92      -6.589   1.188 -15.643  1.00  0.00           C  
ATOM   1467  OH  TYR A  92      -6.684  -0.043 -16.217  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.744   4.419 -12.545  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -4.695   6.102 -14.802  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -6.594   4.988 -12.759  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -6.967   5.771 -14.291  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -5.744   4.408 -16.397  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -7.076   2.753 -12.656  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -5.911   2.161 -17.447  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92      -7.248   0.515 -13.690  1.00  0.00           H  
ATOM   1476  HH  TYR A  92      -6.996  -0.710 -15.602  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -5.443   7.978 -13.082  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -5.328   9.188 -12.275  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -6.656   9.579 -11.634  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -7.668   8.906 -11.835  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.044   8.010 -13.894  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -4.584   9.045 -11.491  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -4.996  10.006 -12.913  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -6.649  10.671 -10.860  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -7.835  11.136 -10.150  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -8.953  11.484 -11.132  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -8.683  11.968 -12.232  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -7.498  12.358  -9.293  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -6.410  12.039  -8.264  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -6.307  13.167  -7.239  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -6.038  14.457  -7.881  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -6.367  15.640  -7.351  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -6.953  15.707  -6.160  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94      -6.112  16.762  -8.018  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -5.794  11.198 -10.755  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.176  10.335  -9.495  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -7.171  13.178  -9.932  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -8.403  12.664  -8.768  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -6.665  11.118  -7.739  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -5.450  11.912  -8.764  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -7.247  13.224  -6.688  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -5.504  12.941  -6.537  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -5.578  14.445  -8.781  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -7.128  14.862  -5.637  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94      -7.223  16.598  -5.768  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94      -5.664  16.730  -8.923  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94      -6.364  17.654  -7.620  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -10.212  11.239 -10.751  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -11.370  11.495 -11.592  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -11.789  12.969 -11.552  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -11.580  13.648 -10.543  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -12.472  10.647 -10.963  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.137  10.705  -9.470  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -10.609  10.674  -9.474  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -11.178  11.178 -12.616  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -13.465  11.044 -11.174  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -12.384   9.618 -11.312  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -12.486  11.652  -9.058  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -12.562   9.869  -8.915  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -10.217  11.259  -8.643  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.263   9.642  -9.419  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -12.381  13.477 -12.640  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -12.977  14.799 -12.674  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -14.378  14.785 -12.062  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -14.728  15.694 -11.312  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -13.051  15.134 -14.159  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -13.270  13.775 -14.827  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -12.500  12.811 -13.927  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -12.348  15.519 -12.149  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -13.872  15.821 -14.368  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -12.098  15.553 -14.481  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -14.330  13.525 -14.803  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -12.884  13.756 -15.846  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -13.032  11.863 -13.836  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -11.504  12.649 -14.339  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -15.175  13.760 -12.381  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -16.540  13.604 -11.902  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -17.086  12.231 -12.311  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -16.715  11.712 -13.366  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -17.416  14.690 -12.531  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -18.878  14.528 -12.131  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -19.160  14.651 -10.919  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -19.694  14.281 -13.047  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -14.821  13.042 -13.000  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -16.554  13.707 -10.817  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -17.067  15.673 -12.213  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -17.332  14.623 -13.616  1.00  0.00           H  
ATOM   1548  N   SER A  98     -17.969  11.640 -11.500  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -18.658  10.406 -11.870  1.00  0.00           C  
ATOM   1550  C   SER A  98     -19.871  10.124 -10.983  1.00  0.00           C  
ATOM   1551  O   SER A  98     -20.398   9.011 -11.011  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -17.706   9.211 -11.775  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -18.185   8.149 -12.572  1.00  0.00           O  
ATOM   1554  H   SER A  98     -18.174  12.058 -10.604  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -18.995  10.499 -12.903  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -16.709   9.496 -12.113  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -17.668   8.891 -10.733  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -19.038   7.877 -12.224  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -20.328  11.101 -10.195  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -21.398  10.871  -9.233  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -22.479  11.946  -9.352  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -22.347  12.878 -10.146  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -20.804  10.806  -7.820  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -20.435  12.158  -7.270  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -21.336  13.146  -6.857  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -19.162  12.613  -7.082  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -20.579  14.173  -6.439  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -19.272  13.876  -6.560  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -19.930  12.028 -10.246  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -21.870   9.910  -9.440  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -21.537  10.356  -7.150  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -19.919  10.171  -7.820  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -18.248  12.081  -7.300  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -20.968  15.106  -6.061  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -18.500  14.479  -6.311  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -23.553  11.819  -8.564  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -24.693  12.724  -8.629  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -25.279  12.994  -7.244  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -26.349  13.597  -7.141  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -25.751  12.124  -9.557  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -26.226  10.766  -9.121  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -25.681   9.548  -9.537  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -27.255  10.524  -8.255  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -26.404   8.602  -8.911  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -27.351   9.159  -8.136  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -23.586  11.059  -7.900  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -24.362  13.676  -9.044  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -26.604  12.801  -9.605  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -25.329  12.039 -10.559  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -27.868  11.261  -7.756  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -26.245   7.538  -9.015  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -28.015   8.657  -7.561  1.00  0.00           H  
ATOM   1593  N   SER A 101     -24.592  12.553  -6.189  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -25.031  12.711  -4.810  1.00  0.00           C  
ATOM   1595  C   SER A 101     -23.831  12.900  -3.895  1.00  0.00           C  
ATOM   1596  O   SER A 101     -22.863  12.122  -4.047  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -25.818  11.471  -4.370  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -27.014  11.367  -5.113  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -23.888  13.824  -3.053  1.00  0.00           O  
ATOM   1600  H   SER A 101     -23.707  12.089  -6.339  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -25.675  13.586  -4.726  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -25.201  10.585  -4.526  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -26.058  11.555  -3.311  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -27.498  10.596  -4.810  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -11.916  -4.402 -13.323  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -10.846  -3.587 -12.885  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -10.984  -3.229 -11.406  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.083  -2.350 -11.229  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -11.229  -4.472 -10.542  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -10.624  -4.351  -9.265  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -12.747  -4.446 -10.396  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -13.197  -5.116  -9.236  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -13.007  -2.945 -10.341  1.00  0.00           C  
ATOM   1615  N1    U B 102     -14.395  -2.606 -10.706  1.00  0.00           N  
ATOM   1616  C2    U B 102     -15.178  -1.919  -9.785  1.00  0.00           C  
ATOM   1617  O2    U B 102     -14.759  -1.583  -8.679  1.00  0.00           O  
ATOM   1618  N3    U B 102     -16.474  -1.623 -10.180  1.00  0.00           N  
ATOM   1619  C4    U B 102     -17.053  -1.975 -11.387  1.00  0.00           C  
ATOM   1620  O4    U B 102     -18.220  -1.672 -11.629  1.00  0.00           O  
ATOM   1621  C5    U B 102     -16.174  -2.695 -12.277  1.00  0.00           C  
ATOM   1622  C6    U B 102     -14.900  -2.978 -11.917  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -10.817  -2.676 -13.483  1.00  0.00           H  
ATOM   1624 H5''   U B 102      -9.907  -4.120 -13.036  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -10.067  -2.730 -11.095  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -10.892  -5.381 -11.041  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -13.209  -4.874 -11.286  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -12.924  -6.036  -9.285  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -12.789  -2.590  -9.333  1.00  0.00           H  
ATOM   1630  H3    U B 102     -17.049  -1.107  -9.529  1.00  0.00           H  
ATOM   1631  H5    U B 102     -16.540  -3.004 -13.245  1.00  0.00           H  
ATOM   1632  H6    U B 102     -14.241  -3.508 -12.588  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -11.795  -4.599 -14.255  1.00  0.00           H  
ATOM   1634  P     G B 103      -9.036  -4.181  -9.094  1.00  0.00           P  
ATOM   1635  OP1   G B 103      -8.367  -4.731 -10.294  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -8.649  -4.673  -7.751  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -8.866  -2.582  -9.116  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -9.324  -1.791  -8.038  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -9.129  -0.310  -8.363  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.763  -0.029  -8.574  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.871   0.100  -9.638  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -11.163   0.655  -9.413  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.874   0.969 -10.408  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.331   2.254 -10.764  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.681   1.063  -9.462  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.442   1.003 -10.258  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.562   2.014 -10.504  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.543   1.664 -11.240  1.00  0.00           N  
ATOM   1649  C5    G B 103      -4.776   0.316 -11.512  1.00  0.00           C  
ATOM   1650  C6    G B 103      -4.009  -0.626 -12.262  1.00  0.00           C  
ATOM   1651  O6    G B 103      -2.942  -0.455 -12.851  1.00  0.00           O  
ATOM   1652  N1    G B 103      -4.601  -1.881 -12.291  1.00  0.00           N  
ATOM   1653  C2    G B 103      -5.784  -2.201 -11.668  1.00  0.00           C  
ATOM   1654  N2    G B 103      -6.210  -3.455 -11.792  1.00  0.00           N  
ATOM   1655  N3    G B 103      -6.505  -1.331 -10.956  1.00  0.00           N  
ATOM   1656  C4    G B 103      -5.944  -0.092 -10.919  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -8.762  -2.040  -7.138  1.00  0.00           H  
ATOM   1658 H5''   G B 103     -10.384  -1.981  -7.868  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -9.485   0.276  -7.515  1.00  0.00           H  
ATOM   1660  H3'   G B 103      -9.985  -0.790 -10.255  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.584   0.429 -11.310  1.00  0.00           H  
ATOM   1662 HO2'   G B 103     -10.154   2.161 -11.250  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.742   1.992  -8.895  1.00  0.00           H  
ATOM   1664  H8    G B 103      -5.716   3.008 -10.112  1.00  0.00           H  
ATOM   1665  H1    G B 103      -4.120  -2.600 -12.812  1.00  0.00           H  
ATOM   1666  H21   G B 103      -5.678  -4.125 -12.330  1.00  0.00           H  
ATOM   1667  H22   G B 103      -7.064  -3.737 -11.333  1.00  0.00           H  
ATOM   1668  P     G B 104     -11.466   1.970  -8.508  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -10.283   2.274  -7.673  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -12.785   1.774  -7.868  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -11.636   3.147  -9.594  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -10.912   4.353  -9.473  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.411   5.211  -8.307  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.504   5.281  -7.214  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.596   6.648  -8.773  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -12.680   6.896  -9.660  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.568   7.401  -7.450  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.773   7.273  -6.729  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.455   6.624  -6.741  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.157   7.268  -7.072  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.578   8.364  -6.483  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.460   8.748  -7.038  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.250   7.810  -8.046  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.168   7.665  -8.966  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.194   8.399  -9.120  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.293   6.531  -9.752  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.369   5.681  -9.712  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.366   4.648 -10.551  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.399   5.827  -8.885  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.275   6.895  -8.063  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -11.032   4.917 -10.397  1.00  0.00           H  
ATOM   1692 H5''   G B 104      -9.857   4.119  -9.331  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.341   4.784  -7.930  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -10.690   6.944  -9.301  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.272   8.443  -7.573  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.487   7.607  -7.276  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.618   6.658  -5.663  1.00  0.00           H  
ATOM   1698  H8    G B 104      -9.009   8.868  -5.630  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.536   6.325 -10.387  1.00  0.00           H  
ATOM   1700  H21   G B 104      -6.596   4.517 -11.193  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.146   4.007 -10.536  1.00  0.00           H  
ATOM   1702  P     A B 105     -14.230   6.522  -9.367  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -14.317   5.426  -8.381  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -14.901   6.366 -10.680  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.801   7.862  -8.684  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -15.122   8.959  -9.508  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.740  10.153  -8.773  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -17.121   9.934  -8.533  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.074  10.473  -7.426  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -14.590  11.812  -7.312  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.126  10.069  -6.387  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -16.617  11.129  -5.601  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.288   9.495  -7.197  1.00  0.00           C  
ATOM   1714  N9    A B 105     -17.374   8.024  -7.085  1.00  0.00           N  
ATOM   1715  C8    A B 105     -16.465   7.151  -6.547  1.00  0.00           C  
ATOM   1716  N7    A B 105     -16.851   5.908  -6.530  1.00  0.00           N  
ATOM   1717  C5    A B 105     -18.108   5.952  -7.126  1.00  0.00           C  
ATOM   1718  C6    A B 105     -19.069   4.964  -7.403  1.00  0.00           C  
ATOM   1719  N6    A B 105     -18.894   3.671  -7.117  1.00  0.00           N  
ATOM   1720  N1    A B 105     -20.216   5.337  -7.980  1.00  0.00           N  
ATOM   1721  C2    A B 105     -20.401   6.620  -8.261  1.00  0.00           C  
ATOM   1722  N3    A B 105     -19.585   7.646  -8.054  1.00  0.00           N  
ATOM   1723  C4    A B 105     -18.433   7.237  -7.474  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -15.814   8.618 -10.277  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -14.213   9.285 -10.015  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.628  11.006  -9.443  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.218   9.812  -7.292  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -15.714   9.308  -5.724  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -15.881  11.551  -5.151  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.220   9.908  -6.812  1.00  0.00           H  
ATOM   1731  H8    A B 105     -15.508   7.474  -6.167  1.00  0.00           H  
ATOM   1732  H61   A B 105     -19.626   3.006  -7.325  1.00  0.00           H  
ATOM   1733  H62   A B 105     -18.031   3.370  -6.688  1.00  0.00           H  
ATOM   1734  H2    A B 105     -21.346   6.857  -8.725  1.00  0.00           H  
ATOM   1735  P     G B 106     -15.445  13.153  -7.668  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -16.503  12.831  -8.652  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -14.467  14.212  -7.997  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -16.163  13.572  -6.286  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -15.555  14.436  -5.345  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -15.883  13.953  -3.932  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -15.241  12.713  -3.630  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -15.374  14.966  -2.913  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -16.188  15.000  -1.752  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -13.995  14.418  -2.565  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -13.753  14.537  -1.180  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -14.034  12.955  -2.922  1.00  0.00           C  
ATOM   1747  N9    G B 106     -12.824  12.575  -3.680  1.00  0.00           N  
ATOM   1748  C8    G B 106     -12.514  12.791  -4.997  1.00  0.00           C  
ATOM   1749  N7    G B 106     -11.330  12.366  -5.343  1.00  0.00           N  
ATOM   1750  C5    G B 106     -10.816  11.823  -4.171  1.00  0.00           C  
ATOM   1751  C6    G B 106      -9.550  11.217  -3.915  1.00  0.00           C  
ATOM   1752  O6    G B 106      -8.609  11.055  -4.691  1.00  0.00           O  
ATOM   1753  N1    G B 106      -9.443  10.785  -2.603  1.00  0.00           N  
ATOM   1754  C2    G B 106     -10.398  10.961  -1.636  1.00  0.00           C  
ATOM   1755  N2    G B 106     -10.101  10.534  -0.415  1.00  0.00           N  
ATOM   1756  N3    G B 106     -11.586  11.533  -1.858  1.00  0.00           N  
ATOM   1757  C4    G B 106     -11.731  11.933  -3.150  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -15.955  15.440  -5.483  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -14.475  14.492  -5.483  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -16.965  13.842  -3.849  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -15.275  15.958  -3.352  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -13.220  14.909  -3.154  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -14.554  14.284  -0.716  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -14.016  12.414  -1.975  1.00  0.00           H  
ATOM   1765  H8    G B 106     -13.188  13.276  -5.688  1.00  0.00           H  
ATOM   1766  H1    G B 106      -8.598  10.296  -2.343  1.00  0.00           H  
ATOM   1767  H21   G B 106      -9.195  10.124  -0.238  1.00  0.00           H  
ATOM   1768  H22   G B 106     -10.780  10.630   0.327  1.00  0.00           H  
ATOM   1769  P     U B 107     -17.624  15.727  -1.751  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -18.004  16.006  -0.348  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -18.548  14.958  -2.614  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -17.281  17.111  -2.477  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -16.369  18.013  -1.890  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -16.083  19.148  -2.865  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -15.047  19.978  -2.376  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -15.635  18.651  -4.249  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -16.612  19.010  -5.208  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -14.329  19.398  -4.504  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -14.232  19.855  -5.839  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -14.449  20.540  -3.519  1.00  0.00           C  
ATOM   1781  N1    U B 107     -13.162  21.200  -3.222  1.00  0.00           N  
ATOM   1782  C2    U B 107     -12.979  22.502  -3.674  1.00  0.00           C  
ATOM   1783  O2    U B 107     -13.850  23.122  -4.281  1.00  0.00           O  
ATOM   1784  N3    U B 107     -11.750  23.075  -3.401  1.00  0.00           N  
ATOM   1785  C4    U B 107     -10.707  22.479  -2.715  1.00  0.00           C  
ATOM   1786  O4    U B 107      -9.659  23.086  -2.526  1.00  0.00           O  
ATOM   1787  C5    U B 107     -10.990  21.133  -2.269  1.00  0.00           C  
ATOM   1788  C6    U B 107     -12.180  20.544  -2.529  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -15.435  17.495  -1.672  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -16.785  18.420  -0.967  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -16.989  19.743  -2.986  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -15.447  17.578  -4.264  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -17.410  18.505  -5.042  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -13.478  18.771  -4.238  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -15.092  20.190  -6.106  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -15.164  21.232  -3.964  1.00  0.00           H  
ATOM   1797  H3    U B 107     -11.595  24.017  -3.733  1.00  0.00           H  
ATOM   1798  H5    U B 107     -10.235  20.586  -1.725  1.00  0.00           H  
ATOM   1799  H6    U B 107     -12.368  19.538  -2.185  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -14.864  13.586   9.655  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.301  14.407   8.565  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.723  13.526   7.462  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.508  12.332   7.667  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.244  15.394   9.084  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.977  14.707   9.599  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.189  13.707  11.096  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.481  13.142  11.303  1.00  0.00           C  
ATOM      9  H   MET A   1     -14.131  13.030  10.071  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.117  14.989   8.137  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -12.962  16.060   8.270  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -13.674  16.000   9.881  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -11.570  14.068   8.815  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -11.239  15.479   9.816  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -9.825  14.004  11.423  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -10.413  12.512  12.191  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -10.177  12.573  10.425  1.00  0.00           H  
ATOM     18  N   SER A   2     -13.474  14.124   6.292  1.00  0.00           N  
ATOM     19  CA  SER A   2     -12.955  13.414   5.127  1.00  0.00           C  
ATOM     20  C   SER A   2     -12.057  14.336   4.300  1.00  0.00           C  
ATOM     21  O   SER A   2     -11.961  15.531   4.567  1.00  0.00           O  
ATOM     22  CB  SER A   2     -14.121  12.933   4.258  1.00  0.00           C  
ATOM     23  OG  SER A   2     -14.955  12.055   4.982  1.00  0.00           O  
ATOM     24  H   SER A   2     -13.650  15.113   6.190  1.00  0.00           H  
ATOM     25  HA  SER A   2     -12.371  12.551   5.448  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -14.703  13.795   3.934  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -13.730  12.418   3.380  1.00  0.00           H  
ATOM     28  HG  SER A   2     -15.675  11.782   4.408  1.00  0.00           H  
ATOM     29  N   TYR A   3     -11.397  13.772   3.283  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -10.519  14.519   2.391  1.00  0.00           C  
ATOM     31  C   TYR A   3     -11.282  15.619   1.650  1.00  0.00           C  
ATOM     32  O   TYR A   3     -10.728  16.670   1.341  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -9.921  13.538   1.377  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -8.999  12.505   1.985  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -9.526  11.299   2.478  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -7.618  12.742   2.049  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -8.674  10.334   3.041  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -6.758  11.779   2.604  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -7.286  10.572   3.102  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -6.455   9.634   3.640  1.00  0.00           O  
ATOM     41  H   TYR A   3     -11.501  12.781   3.117  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -9.714  14.975   2.968  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -10.733  13.021   0.866  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -9.370  14.101   0.624  1.00  0.00           H  
ATOM     45  HD1 TYR A   3     -10.590  11.121   2.428  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -7.212  13.669   1.673  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -9.090   9.413   3.423  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -5.694  11.961   2.650  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -6.928   8.864   3.963  1.00  0.00           H  
ATOM     50  N   GLY A   4     -12.560  15.356   1.373  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -13.449  16.204   0.592  1.00  0.00           C  
ATOM     52  C   GLY A   4     -12.832  16.690  -0.719  1.00  0.00           C  
ATOM     53  O   GLY A   4     -12.699  17.893  -0.941  1.00  0.00           O  
ATOM     54  H   GLY A   4     -12.952  14.487   1.708  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -14.299  15.574   0.330  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -13.787  17.056   1.184  1.00  0.00           H  
ATOM     57  N   ARG A   5     -12.459  15.732  -1.576  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -11.961  15.931  -2.935  1.00  0.00           C  
ATOM     59  C   ARG A   5     -11.026  17.138  -3.050  1.00  0.00           C  
ATOM     60  O   ARG A   5     -11.330  18.093  -3.763  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -13.106  15.949  -3.946  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -14.354  16.640  -3.423  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -15.421  16.531  -4.493  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -15.145  17.426  -5.625  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -15.517  17.186  -6.884  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -16.157  16.068  -7.209  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -15.245  18.077  -7.836  1.00  0.00           N  
ATOM     68  H   ARG A   5     -12.537  14.776  -1.260  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -11.387  15.042  -3.195  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -12.779  16.423  -4.871  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -13.372  14.915  -4.168  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -14.718  16.125  -2.534  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -14.143  17.684  -3.189  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -15.421  15.492  -4.823  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -16.383  16.779  -4.045  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -14.639  18.280  -5.438  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -16.353  15.371  -6.504  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -16.443  15.908  -8.164  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -14.767  18.936  -7.604  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -15.522  17.902  -8.791  1.00  0.00           H  
ATOM     81  N   PRO A   6      -9.888  17.100  -2.348  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -8.921  18.182  -2.322  1.00  0.00           C  
ATOM     83  C   PRO A   6      -8.063  18.136  -3.589  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.927  17.075  -4.193  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -8.068  17.889  -1.090  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.055  16.362  -1.031  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.447  15.978  -1.540  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -9.415  19.147  -2.223  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -7.059  18.294  -1.182  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -8.569  18.279  -0.206  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -7.308  15.978  -1.726  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -7.873  15.990  -0.024  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -9.405  15.055  -2.119  1.00  0.00           H  
ATOM     94  HD3 PRO A   6     -10.128  15.838  -0.700  1.00  0.00           H  
ATOM     95  N   PRO A   7      -7.480  19.273  -4.001  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -6.566  19.341  -5.131  1.00  0.00           C  
ATOM     97  C   PRO A   7      -5.227  18.725  -4.733  1.00  0.00           C  
ATOM     98  O   PRO A   7      -4.531  19.265  -3.874  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -6.440  20.831  -5.448  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -6.664  21.501  -4.093  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -7.665  20.576  -3.395  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -6.968  18.809  -5.994  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -5.464  21.069  -5.870  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -7.238  21.125  -6.130  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -5.731  21.510  -3.529  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -7.051  22.514  -4.202  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -7.471  20.550  -2.323  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -8.682  20.917  -3.591  1.00  0.00           H  
ATOM    109  N   PRO A   8      -4.863  17.599  -5.352  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -3.650  16.865  -5.046  1.00  0.00           C  
ATOM    111  C   PRO A   8      -2.438  17.433  -5.783  1.00  0.00           C  
ATOM    112  O   PRO A   8      -2.516  18.481  -6.425  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -3.956  15.454  -5.543  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -4.770  15.721  -6.802  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -5.613  16.929  -6.403  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -3.462  16.852  -3.971  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -3.050  14.891  -5.763  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -4.567  14.927  -4.810  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -4.101  16.000  -7.617  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -5.382  14.860  -7.071  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -5.766  17.587  -7.258  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -6.570  16.581  -6.013  1.00  0.00           H  
ATOM    123  N   ASP A   9      -1.316  16.718  -5.680  1.00  0.00           N  
ATOM    124  CA  ASP A   9      -0.061  17.028  -6.352  1.00  0.00           C  
ATOM    125  C   ASP A   9       0.481  15.746  -6.985  1.00  0.00           C  
ATOM    126  O   ASP A   9       1.682  15.609  -7.226  1.00  0.00           O  
ATOM    127  CB  ASP A   9       0.926  17.627  -5.348  1.00  0.00           C  
ATOM    128  CG  ASP A   9       0.416  18.945  -4.769  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       0.571  19.979  -5.458  1.00  0.00           O  
ATOM    130  OD2 ASP A   9      -0.124  18.908  -3.640  1.00  0.00           O  
ATOM    131  H   ASP A   9      -1.331  15.891  -5.101  1.00  0.00           H  
ATOM    132  HA  ASP A   9      -0.251  17.753  -7.144  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       1.099  16.916  -4.540  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       1.876  17.813  -5.851  1.00  0.00           H  
ATOM    135  N   VAL A  10      -0.431  14.798  -7.251  1.00  0.00           N  
ATOM    136  CA  VAL A  10      -0.145  13.474  -7.790  1.00  0.00           C  
ATOM    137  C   VAL A  10       0.418  13.520  -9.206  1.00  0.00           C  
ATOM    138  O   VAL A  10       0.745  12.481  -9.779  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -1.422  12.625  -7.749  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -1.824  12.376  -6.296  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -2.578  13.326  -8.470  1.00  0.00           C  
ATOM    142  H   VAL A  10      -1.400  15.013  -7.067  1.00  0.00           H  
ATOM    143  HA  VAL A  10       0.602  13.010  -7.146  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -1.229  11.664  -8.227  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -1.842  13.313  -5.740  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -2.816  11.926  -6.254  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -1.100  11.708  -5.830  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -2.309  13.506  -9.510  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -3.467  12.697  -8.431  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -2.804  14.281  -7.994  1.00  0.00           H  
ATOM    151  N   GLU A  11       0.532  14.719  -9.778  1.00  0.00           N  
ATOM    152  CA  GLU A  11       1.060  14.937 -11.119  1.00  0.00           C  
ATOM    153  C   GLU A  11       2.579  14.730 -11.185  1.00  0.00           C  
ATOM    154  O   GLU A  11       3.194  15.047 -12.204  1.00  0.00           O  
ATOM    155  CB  GLU A  11       0.691  16.357 -11.568  1.00  0.00           C  
ATOM    156  CG  GLU A  11       1.256  17.411 -10.611  1.00  0.00           C  
ATOM    157  CD  GLU A  11       0.906  18.817 -11.091  1.00  0.00           C  
ATOM    158  OE1 GLU A  11      -0.207  19.277 -10.753  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       1.748  19.421 -11.793  1.00  0.00           O  
ATOM    160  H   GLU A  11       0.250  15.534  -9.251  1.00  0.00           H  
ATOM    161  HA  GLU A  11       0.588  14.224 -11.796  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       1.078  16.537 -12.571  1.00  0.00           H  
ATOM    163  HB3 GLU A  11      -0.396  16.444 -11.588  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       0.842  17.250  -9.616  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       2.341  17.307 -10.561  1.00  0.00           H  
ATOM    166  N   GLY A  12       3.194  14.205 -10.118  1.00  0.00           N  
ATOM    167  CA  GLY A  12       4.642  14.062 -10.057  1.00  0.00           C  
ATOM    168  C   GLY A  12       5.091  13.098  -8.964  1.00  0.00           C  
ATOM    169  O   GLY A  12       6.086  13.364  -8.288  1.00  0.00           O  
ATOM    170  H   GLY A  12       2.648  13.908  -9.321  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       4.995  13.687 -11.017  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       5.087  15.041  -9.881  1.00  0.00           H  
ATOM    173  N   MET A  13       4.375  11.983  -8.779  1.00  0.00           N  
ATOM    174  CA  MET A  13       4.720  11.001  -7.752  1.00  0.00           C  
ATOM    175  C   MET A  13       4.653   9.568  -8.275  1.00  0.00           C  
ATOM    176  O   MET A  13       4.253   9.327  -9.411  1.00  0.00           O  
ATOM    177  CB  MET A  13       3.799  11.179  -6.541  1.00  0.00           C  
ATOM    178  CG  MET A  13       2.366  10.758  -6.875  1.00  0.00           C  
ATOM    179  SD  MET A  13       1.327  10.345  -5.441  1.00  0.00           S  
ATOM    180  CE  MET A  13       1.402  11.891  -4.504  1.00  0.00           C  
ATOM    181  H   MET A  13       3.570  11.807  -9.363  1.00  0.00           H  
ATOM    182  HA  MET A  13       5.740  11.189  -7.417  1.00  0.00           H  
ATOM    183  HB2 MET A  13       4.187  10.551  -5.739  1.00  0.00           H  
ATOM    184  HB3 MET A  13       3.814  12.217  -6.211  1.00  0.00           H  
ATOM    185  HG2 MET A  13       1.893  11.552  -7.452  1.00  0.00           H  
ATOM    186  HG3 MET A  13       2.402   9.870  -7.506  1.00  0.00           H  
ATOM    187  HE1 MET A  13       0.910  11.745  -3.542  1.00  0.00           H  
ATOM    188  HE2 MET A  13       2.441  12.174  -4.334  1.00  0.00           H  
ATOM    189  HE3 MET A  13       0.893  12.679  -5.057  1.00  0.00           H  
ATOM    190  N   THR A  14       5.052   8.608  -7.430  1.00  0.00           N  
ATOM    191  CA  THR A  14       5.070   7.190  -7.782  1.00  0.00           C  
ATOM    192  C   THR A  14       3.662   6.598  -7.892  1.00  0.00           C  
ATOM    193  O   THR A  14       3.480   5.592  -8.579  1.00  0.00           O  
ATOM    194  CB  THR A  14       5.913   6.439  -6.747  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.270   6.728  -7.000  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.704   4.927  -6.814  1.00  0.00           C  
ATOM    197  H   THR A  14       5.361   8.865  -6.503  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.556   7.086  -8.752  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.676   6.781  -5.741  1.00  0.00           H  
ATOM    200 HG21 THR A  14       5.893   4.577  -7.830  1.00  0.00           H  
ATOM    201 HG22 THR A  14       6.388   4.434  -6.123  1.00  0.00           H  
ATOM    202 HG23 THR A  14       4.682   4.685  -6.522  1.00  0.00           H  
ATOM    203  N   SER A  15       2.670   7.206  -7.235  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.284   6.765  -7.271  1.00  0.00           C  
ATOM    205  C   SER A  15       1.128   5.251  -7.138  1.00  0.00           C  
ATOM    206  O   SER A  15       0.547   4.608  -8.009  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.598   7.278  -8.541  1.00  0.00           C  
ATOM    208  OG  SER A  15       0.518   8.689  -8.524  1.00  0.00           O  
ATOM    209  H   SER A  15       2.875   8.021  -6.675  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.782   7.210  -6.411  1.00  0.00           H  
ATOM    211  HB2 SER A  15       1.167   6.956  -9.413  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -0.407   6.862  -8.602  1.00  0.00           H  
ATOM    213  HG  SER A  15       0.297   8.999  -9.405  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.646   4.658  -6.057  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.353   3.252  -5.774  1.00  0.00           C  
ATOM    216  C   LEU A  16      -0.143   3.140  -5.484  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.791   4.158  -5.266  1.00  0.00           O  
ATOM    218  CB  LEU A  16       2.120   2.787  -4.539  1.00  0.00           C  
ATOM    219  CG  LEU A  16       2.102   1.266  -4.327  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       3.004   0.553  -5.328  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.568   0.946  -2.913  1.00  0.00           C  
ATOM    222  H   LEU A  16       2.209   5.197  -5.414  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.616   2.641  -6.638  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       3.152   3.132  -4.616  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       1.651   3.246  -3.669  1.00  0.00           H  
ATOM    226  HG  LEU A  16       1.088   0.875  -4.425  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       4.041   0.848  -5.170  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       2.909  -0.523  -5.183  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       2.705   0.807  -6.345  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       3.555   1.380  -2.754  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       1.869   1.361  -2.186  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       2.623  -0.134  -2.780  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.686   1.920  -5.474  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.042   1.682  -5.006  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.135   0.419  -4.153  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.321  -0.493  -4.283  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -3.024   1.634  -6.181  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -2.862   0.363  -7.016  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -4.007   0.246  -8.017  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -3.951  -1.089  -8.758  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -4.159  -2.220  -7.831  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.136   1.129  -5.776  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.326   2.517  -4.365  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -4.039   1.662  -5.783  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.881   2.512  -6.811  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -1.917   0.395  -7.558  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -2.878  -0.512  -6.367  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -4.955   0.316  -7.484  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -3.940   1.065  -8.733  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -4.734  -1.109  -9.517  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -2.986  -1.189  -9.255  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -5.006  -2.082  -7.297  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -4.223  -3.082  -8.353  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -3.389  -2.280  -7.180  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.140   0.378  -3.276  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.436  -0.800  -2.460  1.00  0.00           C  
ATOM    257  C   VAL A  18      -4.928  -1.102  -2.575  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.729  -0.173  -2.639  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -3.116  -0.522  -0.986  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -3.547  -1.705  -0.122  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -1.630  -0.257  -0.771  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.726   1.196  -3.183  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.843  -1.654  -2.787  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -3.680   0.353  -0.660  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -3.187  -2.641  -0.549  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -3.129  -1.589   0.878  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -4.635  -1.748  -0.062  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -1.284   0.527  -1.445  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -1.468   0.062   0.259  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -1.063  -1.169  -0.956  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.283  -2.396  -2.600  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.662  -2.860  -2.701  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.838  -4.195  -1.971  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.899  -4.684  -1.337  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.014  -3.051  -4.180  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -6.854  -1.765  -4.979  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -7.712  -0.873  -4.806  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -5.873  -1.689  -5.754  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.562  -3.102  -2.551  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.332  -2.122  -2.259  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.371  -3.825  -4.601  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.047  -3.388  -4.266  1.00  0.00           H  
ATOM    283  N   ASN A  20      -8.044  -4.780  -2.067  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.348  -6.145  -1.628  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.667  -6.254  -0.132  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.285  -7.228   0.513  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -7.218  -7.078  -2.061  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.649  -8.528  -2.203  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.740  -8.825  -2.678  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.777  -9.438  -1.786  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.796  -4.261  -2.497  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -9.248  -6.450  -2.163  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.875  -6.751  -3.044  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.394  -7.011  -1.350  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -5.937  -9.158  -1.300  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.971 -10.415  -1.957  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.363  -5.255   0.412  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.791  -5.228   1.802  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.696  -6.420   2.063  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.276  -6.995   1.146  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.558  -3.928   2.070  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.712  -2.646   2.124  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.271  -2.403   3.558  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.461  -2.679   1.239  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.638  -4.467  -0.157  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.918  -5.292   2.452  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.321  -3.810   1.302  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.083  -4.026   3.020  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.350  -1.815   1.823  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -8.607  -3.208   3.869  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.749  -1.448   3.618  1.00  0.00           H  
ATOM    312 HD13 LEU A  21     -10.140  -2.370   4.214  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.743  -2.805   0.193  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -7.915  -1.742   1.348  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.805  -3.491   1.552  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.817  -6.790   3.333  1.00  0.00           N  
ATOM    317  CA  THR A  22     -11.604  -7.920   3.765  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.720  -7.452   4.700  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.745  -6.288   5.100  1.00  0.00           O  
ATOM    320  CB  THR A  22     -10.652  -8.896   4.466  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -9.472  -9.047   3.717  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -11.272 -10.274   4.629  1.00  0.00           C  
ATOM    323  H   THR A  22     -10.309  -6.284   4.044  1.00  0.00           H  
ATOM    324  HA  THR A  22     -12.047  -8.400   2.893  1.00  0.00           H  
ATOM    325  HB  THR A  22     -10.397  -8.504   5.451  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -11.676 -10.599   3.669  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -10.499 -10.966   4.962  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -12.056 -10.220   5.384  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.645  -8.352   5.052  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.758  -8.092   5.959  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.302  -7.744   7.382  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.130  -7.642   8.288  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.664  -9.328   5.976  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -14.962 -10.584   6.453  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -14.941 -10.906   7.820  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -14.325 -11.419   5.524  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -14.280 -12.059   8.259  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -13.664 -12.580   5.957  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -13.637 -12.899   7.330  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -12.988 -14.018   7.760  1.00  0.00           O  
ATOM    341  H   TYR A  23     -13.572  -9.286   4.675  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -15.330  -7.247   5.575  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.516  -9.131   6.626  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -16.037  -9.504   4.967  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -15.436 -10.261   8.532  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -14.338 -11.172   4.472  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -14.260 -12.314   9.309  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -13.172 -13.226   5.245  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -12.563 -14.493   7.042  1.00  0.00           H  
ATOM    350  N   ARG A  24     -12.990  -7.565   7.582  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -12.368  -7.306   8.875  1.00  0.00           C  
ATOM    352  C   ARG A  24     -11.396  -6.129   8.773  1.00  0.00           C  
ATOM    353  O   ARG A  24     -10.540  -5.957   9.640  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -11.657  -8.582   9.332  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -10.609  -8.994   8.292  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -10.003 -10.348   8.631  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -9.235 -10.299   9.883  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -7.935 -10.010   9.963  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -7.217  -9.755   8.868  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -7.334  -9.974  11.145  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.372  -7.625   6.785  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -13.139  -7.048   9.601  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -11.177  -8.416  10.298  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -12.395  -9.376   9.437  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -11.083  -9.077   7.314  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -9.820  -8.244   8.238  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -10.811 -11.073   8.729  1.00  0.00           H  
ATOM    368  HD3 ARG A  24      -9.353 -10.649   7.810  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -9.734 -10.498  10.739  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -7.649  -9.792   7.956  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -6.238  -9.518   8.943  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -7.859 -10.166  11.987  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.351  -9.754  11.210  1.00  0.00           H  
ATOM    374  N   THR A  25     -11.528  -5.324   7.716  1.00  0.00           N  
ATOM    375  CA  THR A  25     -10.632  -4.206   7.453  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.427  -2.937   7.142  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.633  -3.002   6.913  1.00  0.00           O  
ATOM    378  CB  THR A  25      -9.686  -4.566   6.298  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.408  -5.950   6.285  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.357  -3.824   6.452  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.273  -5.500   7.057  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.032  -4.017   8.344  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.151  -4.306   5.346  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -7.915  -4.044   7.425  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -7.670  -4.155   5.674  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -8.519  -2.750   6.360  1.00  0.00           H  
ATOM    387  N   SER A  26     -10.755  -1.782   7.136  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.374  -0.476   6.902  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.322   0.485   6.350  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.129   0.206   6.450  1.00  0.00           O  
ATOM    391  CB  SER A  26     -11.918   0.041   8.236  1.00  0.00           C  
ATOM    392  OG  SER A  26     -10.852   0.307   9.125  1.00  0.00           O  
ATOM    393  H   SER A  26      -9.759  -1.791   7.304  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.186  -0.573   6.181  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.494   0.955   8.083  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.571  -0.716   8.668  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.217   0.610   9.960  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.727   1.624   5.765  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.788   2.572   5.190  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.943   3.254   6.266  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.799   3.619   6.004  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.639   3.585   4.426  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.997   3.522   5.120  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.099   2.073   5.593  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.137   2.054   4.488  1.00  0.00           H  
ATOM    406  HB2 PRO A  27     -10.216   4.588   4.471  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.736   3.258   3.391  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.988   4.184   5.986  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.811   3.777   4.440  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.675   2.026   6.518  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.589   1.466   4.832  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.490   3.427   7.473  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.729   4.035   8.557  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.624   3.090   9.006  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.547   3.536   9.400  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.648   4.338   9.734  1.00  0.00           C  
ATOM    417  CG  ASP A  28      -8.921   5.129  10.817  1.00  0.00           C  
ATOM    418  OD1 ASP A  28      -8.594   6.307  10.553  1.00  0.00           O  
ATOM    419  OD2 ASP A  28      -8.692   4.550  11.903  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.440   3.131   7.643  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.280   4.962   8.200  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.504   4.918   9.389  1.00  0.00           H  
ATOM    423  HB3 ASP A  28      -9.994   3.395  10.156  1.00  0.00           H  
ATOM    424  N   THR A  29      -7.884   1.780   8.952  1.00  0.00           N  
ATOM    425  CA  THR A  29      -6.856   0.811   9.283  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.817   0.810   8.175  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.621   0.810   8.439  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.466  -0.581   9.449  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.392  -0.571  10.513  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.361  -1.589   9.755  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.795   1.450   8.665  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.380   1.102  10.220  1.00  0.00           H  
ATOM    433  HB  THR A  29      -7.975  -0.875   8.531  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.780  -1.245  10.610  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -6.798  -2.563   9.974  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.706  -1.682   8.888  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.267   0.814   6.918  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.361   0.818   5.782  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.423   2.023   5.827  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.362   1.997   5.205  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.207   0.796   4.504  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.013  -0.457   3.643  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.649  -0.440   2.973  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.143  -1.738   4.463  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.261   0.816   6.739  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.744  -0.080   5.832  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.255   0.848   4.796  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -5.978   1.678   3.906  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.779  -0.464   2.868  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -4.503  -1.388   2.454  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -4.603   0.384   2.261  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -3.875  -0.307   3.729  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.056  -1.696   5.057  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.188  -2.595   3.791  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.289  -1.861   5.129  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.793   3.083   6.555  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -3.943   4.256   6.680  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.876   4.012   7.737  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.687   4.118   7.450  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.794   5.465   7.082  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -3.935   6.722   7.272  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -3.087   7.063   6.039  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.251   8.240   6.282  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.300   9.385   5.599  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -3.171   9.576   4.613  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -1.453  10.360   5.919  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.683   3.060   7.033  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.453   4.448   5.726  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.556   5.644   6.323  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.302   5.242   8.021  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.592   7.563   7.495  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -3.266   6.576   8.120  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.424   6.229   5.810  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -3.740   7.233   5.183  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.573   8.176   7.027  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.824   8.844   4.372  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -3.181  10.456   4.116  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -0.795  10.205   6.670  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -1.470  11.237   5.419  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.297   3.688   8.963  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.389   3.493  10.086  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.517   2.249   9.904  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.585   2.034  10.673  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -3.221   3.457  11.378  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -4.093   2.203  11.521  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -3.372   1.019  12.171  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -3.135   1.249  13.603  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -1.948   1.510  14.163  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -0.842   1.600  13.432  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -1.869   1.682  15.481  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.288   3.586   9.132  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.720   4.354  10.119  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.563   3.545  12.242  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.891   4.316  11.354  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -4.957   2.449  12.138  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -4.453   1.918  10.532  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -4.006   0.138  12.061  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -2.432   0.812  11.660  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -3.942   1.206  14.209  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -0.876   1.484  12.429  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       0.040   1.785  13.888  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -2.703   1.621  16.048  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -0.976   1.870  15.914  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.819   1.435   8.890  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.077   0.216   8.597  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.079   0.419   7.459  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.972  -0.218   7.459  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.073  -0.883   8.224  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.371  -2.122   7.675  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -2.871  -1.280   9.462  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.614   1.660   8.308  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.525  -0.093   9.484  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.754  -0.506   7.461  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -2.108  -2.900   7.479  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -0.878  -1.867   6.737  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -0.635  -2.481   8.395  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -3.385  -0.404   9.859  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -3.608  -2.034   9.185  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -2.204  -1.682  10.225  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.382   1.297   6.496  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.535   1.567   5.397  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.319   2.863   5.613  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.281   3.127   4.896  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.268   1.595   4.100  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.437   0.231   3.476  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.404  -0.649   3.971  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.378  -0.163   2.401  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.570  -1.914   3.389  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.221  -1.429   1.824  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.756  -2.305   2.314  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.270   1.777   6.500  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.263   0.759   5.327  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.249   2.029   4.291  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.216   2.261   3.385  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.025  -0.354   4.804  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.132   0.507   2.015  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.321  -2.589   3.772  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.848  -1.737   1.000  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -0.884  -3.278   1.863  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.929   3.677   6.594  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.639   4.906   6.917  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.937   4.619   7.677  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.849   5.442   7.663  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.704   5.789   7.749  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.384   7.060   8.252  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.358   8.051   8.798  1.00  0.00           C  
ATOM    547  OE1 GLU A  35      -0.131   8.871   7.990  1.00  0.00           O  
ATOM    548  OE2 GLU A  35       0.072   7.982  10.015  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.106   3.449   7.135  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.892   5.429   5.994  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.149   6.063   7.129  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.360   5.217   8.612  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.079   6.789   9.046  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.926   7.527   7.429  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.032   3.459   8.336  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.207   3.124   9.134  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.437   2.873   8.266  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.563   3.001   8.740  1.00  0.00           O  
ATOM    559  CB  LYS A  36       3.911   1.911  10.020  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.718   0.625   9.215  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.272  -0.497  10.155  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.105  -1.815   9.398  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       4.398  -2.337   8.911  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.265   2.803   8.293  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.434   3.972   9.782  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       4.753   1.771  10.699  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.013   2.109  10.603  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.957   0.786   8.452  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.659   0.351   8.736  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.007  -0.625  10.951  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.317  -0.225  10.605  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.657  -2.550  10.066  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       2.432  -1.654   8.556  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       4.252  -3.195   8.399  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       4.833  -1.665   8.296  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       5.012  -2.515   9.693  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.225   2.517   7.000  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.311   2.312   6.053  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.955   3.648   5.680  1.00  0.00           C  
ATOM    580  O   TYR A  37       8.154   3.699   5.401  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.775   1.585   4.813  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.312   0.170   5.097  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       4.057  -0.067   5.674  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       6.154  -0.901   4.781  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.654  -1.380   5.950  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.755  -2.215   5.049  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.505  -2.459   5.644  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.118  -3.733   5.929  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.273   2.382   6.688  1.00  0.00           H  
ATOM    590  HA  TYR A  37       7.072   1.685   6.516  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.947   2.156   4.395  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.570   1.531   4.069  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.396   0.752   5.910  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       7.115  -0.714   4.323  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.692  -1.564   6.406  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.405  -3.044   4.812  1.00  0.00           H  
ATOM    597  HH  TYR A  37       4.774  -4.389   5.679  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.170   4.729   5.680  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.686   6.067   5.440  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.568   7.106   5.442  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.410   7.839   6.416  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.180   4.623   5.854  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.411   6.322   6.213  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.194   6.085   4.476  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.792   7.172   4.353  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.663   8.090   4.239  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.730   7.654   3.118  1.00  0.00           C  
ATOM    608  O   ARG A  39       3.090   6.824   2.286  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.176   9.514   3.993  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.194   9.572   2.854  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.540  11.028   2.540  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.254  11.661   3.651  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.581  11.639   3.805  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.369  11.033   2.921  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.134  12.230   4.860  1.00  0.00           N  
ATOM    616  H   ARG A  39       4.975   6.568   3.564  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.085   8.081   5.162  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.324  10.148   3.749  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.642   9.884   4.906  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.105   9.045   3.138  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.772   9.101   1.967  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.154  11.073   1.641  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.618  11.577   2.344  1.00  0.00           H  
ATOM    624  HE  ARG A  39       5.700  12.141   4.345  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.963  10.589   2.108  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.370  11.024   3.054  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.551  12.708   5.531  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.136  12.207   4.988  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.525   8.222   3.097  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.494   7.881   2.124  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.166   9.166   1.653  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.435  10.058   2.459  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.533   6.947   2.778  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.584   6.485   1.769  1.00  0.00           C  
ATOM    635  CG2 VAL A  40       0.139   5.699   3.349  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.301   8.924   3.789  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.951   7.378   1.272  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -1.032   7.477   3.590  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -1.099   5.933   0.964  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -2.305   5.831   2.261  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.112   7.346   1.361  1.00  0.00           H  
ATOM    642 HG21 VAL A  40       0.836   5.983   4.138  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -0.617   5.040   3.774  1.00  0.00           H  
ATOM    644 HG23 VAL A  40       0.676   5.177   2.556  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.427   9.270   0.346  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -1.039  10.455  -0.229  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.502  10.519   0.174  1.00  0.00           C  
ATOM    648  O   GLY A  41      -2.981  11.580   0.567  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.204   8.502  -0.272  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.525  11.347   0.128  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.967  10.401  -1.316  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.204   9.386   0.079  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.578   9.286   0.551  1.00  0.00           C  
ATOM    654  C   ASP A  42      -5.036   7.828   0.542  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.345   6.948   0.033  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.507  10.156  -0.299  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -5.502   9.776  -1.775  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -5.927   8.643  -2.091  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -5.077  10.627  -2.589  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.779   8.556  -0.310  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -4.618   9.644   1.580  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -6.522  10.065   0.087  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -5.218  11.202  -0.207  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.217   7.588   1.116  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.829   6.268   1.199  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.327   6.411   1.430  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.751   7.119   2.343  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.178   5.467   2.339  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -5.799   6.325   3.544  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -7.097   4.346   2.837  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.717   8.366   1.522  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.685   5.725   0.266  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -5.256   5.025   1.961  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -5.321   5.683   4.283  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -5.091   7.099   3.247  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -6.690   6.774   3.982  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -7.483   3.762   2.002  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -6.535   3.692   3.503  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -7.937   4.772   3.386  1.00  0.00           H  
ATOM    680  N   TYR A  44      -9.131   5.733   0.602  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.578   5.715   0.784  1.00  0.00           C  
ATOM    682  C   TYR A  44     -11.231   4.578  -0.011  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.561   3.859  -0.756  1.00  0.00           O  
ATOM    684  CB  TYR A  44     -11.153   7.108   0.493  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.963   7.294  -0.768  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -11.349   7.360  -2.034  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -13.353   7.431  -0.652  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -12.136   7.585  -3.176  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -14.136   7.662  -1.788  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -13.529   7.738  -3.054  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -14.287   7.965  -4.161  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.744   5.210  -0.171  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.777   5.513   1.836  1.00  0.00           H  
ATOM    694  HB2 TYR A  44     -11.798   7.370   1.332  1.00  0.00           H  
ATOM    695  HB3 TYR A  44     -10.343   7.837   0.484  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -10.279   7.257  -2.139  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -13.824   7.376   0.317  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -11.679   7.647  -4.152  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -15.204   7.790  -1.690  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -13.751   7.992  -4.956  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.549   4.420   0.154  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -13.311   3.299  -0.385  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.332   3.820  -1.398  1.00  0.00           C  
ATOM    704  O   ILE A  45     -15.471   4.114  -1.034  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -13.948   2.498   0.767  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.792   1.924   1.594  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.864   1.367   0.286  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -13.202   0.808   2.557  1.00  0.00           C  
ATOM    709  H   ILE A  45     -13.060   5.102   0.696  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.629   2.624  -0.904  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.536   3.168   1.394  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -12.048   1.515   0.911  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -12.334   2.731   2.164  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -14.299   0.640  -0.298  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -15.293   0.870   1.156  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.678   1.761  -0.324  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -13.563  -0.056   2.000  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -12.326   0.509   3.132  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -13.983   1.166   3.226  1.00  0.00           H  
ATOM    720  N   PRO A  46     -13.934   3.939  -2.670  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -14.791   4.400  -3.744  1.00  0.00           C  
ATOM    722  C   PRO A  46     -15.815   3.323  -4.094  1.00  0.00           C  
ATOM    723  O   PRO A  46     -15.565   2.127  -3.932  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -13.857   4.671  -4.920  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -12.731   3.671  -4.693  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -12.609   3.628  -3.175  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -15.306   5.315  -3.454  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -14.356   4.517  -5.877  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -13.459   5.683  -4.844  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -13.045   2.694  -5.062  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -11.798   3.982  -5.163  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -12.277   2.639  -2.857  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -11.908   4.395  -2.848  1.00  0.00           H  
ATOM    734  N   ARG A  47     -16.979   3.770  -4.576  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -18.128   2.918  -4.853  1.00  0.00           C  
ATOM    736  C   ARG A  47     -19.250   3.783  -5.407  1.00  0.00           C  
ATOM    737  O   ARG A  47     -19.070   4.992  -5.561  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -18.561   2.231  -3.551  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -18.739   3.232  -2.399  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -18.806   2.457  -1.089  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -18.807   3.355   0.067  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -18.774   2.925   1.329  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -18.759   1.623   1.606  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -18.762   3.800   2.327  1.00  0.00           N  
ATOM    745  H   ARG A  47     -17.086   4.758  -4.755  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -17.864   2.164  -5.595  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -19.493   1.690  -3.712  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -17.800   1.503  -3.268  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -17.884   3.906  -2.351  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -19.648   3.816  -2.547  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -19.704   1.838  -1.076  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -17.932   1.811  -1.020  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -18.823   4.350  -0.107  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -18.772   0.950   0.854  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -18.738   1.311   2.567  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -18.770   4.790   2.129  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -18.739   3.476   3.283  1.00  0.00           H  
ATOM    758  N   ASP A  48     -20.411   3.194  -5.706  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -21.577   3.978  -6.075  1.00  0.00           C  
ATOM    760  C   ASP A  48     -21.878   4.936  -4.926  1.00  0.00           C  
ATOM    761  O   ASP A  48     -22.321   4.524  -3.853  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -22.753   3.065  -6.405  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -22.451   2.167  -7.598  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -22.645   2.634  -8.741  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -22.025   1.014  -7.357  1.00  0.00           O  
ATOM    766  H   ASP A  48     -20.505   2.189  -5.660  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -21.335   4.571  -6.958  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -22.964   2.442  -5.534  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -23.619   3.690  -6.626  1.00  0.00           H  
ATOM    770  N   ARG A  49     -21.622   6.224  -5.174  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -21.604   7.290  -4.183  1.00  0.00           C  
ATOM    772  C   ARG A  49     -22.965   7.626  -3.564  1.00  0.00           C  
ATOM    773  O   ARG A  49     -23.132   8.705  -3.002  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -20.902   8.494  -4.812  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -21.743   9.238  -5.847  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -20.868  10.320  -6.483  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -20.476  11.338  -5.501  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -19.461  12.187  -5.667  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -18.764  12.207  -6.796  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -19.126  13.033  -4.699  1.00  0.00           N  
ATOM    781  H   ARG A  49     -21.391   6.483  -6.124  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -20.979   6.942  -3.361  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -20.606   9.188  -4.025  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -20.014   8.120  -5.324  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -22.077   8.549  -6.622  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -22.609   9.698  -5.367  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -19.968   9.853  -6.883  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -21.413  10.792  -7.299  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -21.012  11.387  -4.646  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -19.021  11.595  -7.558  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -17.974  12.830  -6.881  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -19.650  13.052  -3.836  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -18.340  13.653  -4.836  1.00  0.00           H  
ATOM    794  N   TYR A  50     -23.931   6.708  -3.665  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -25.282   6.886  -3.152  1.00  0.00           C  
ATOM    796  C   TYR A  50     -25.916   5.555  -2.730  1.00  0.00           C  
ATOM    797  O   TYR A  50     -26.876   5.570  -1.959  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -26.133   7.563  -4.231  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -25.869   6.977  -5.595  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -24.754   7.421  -6.315  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -26.700   5.983  -6.126  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -24.417   6.832  -7.535  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -26.381   5.396  -7.359  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -25.236   5.816  -8.072  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -24.926   5.239  -9.266  1.00  0.00           O  
ATOM    806  H   TYR A  50     -23.707   5.843  -4.135  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -25.259   7.534  -2.275  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -27.187   7.467  -3.975  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -25.877   8.623  -4.255  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -24.145   8.217  -5.914  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -27.575   5.664  -5.578  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -23.521   7.157  -8.043  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -27.012   4.614  -7.754  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -24.123   5.595  -9.654  1.00  0.00           H  
ATOM    815  N   THR A  51     -25.405   4.409  -3.204  1.00  0.00           N  
ATOM    816  CA  THR A  51     -25.875   3.108  -2.733  1.00  0.00           C  
ATOM    817  C   THR A  51     -24.852   2.510  -1.770  1.00  0.00           C  
ATOM    818  O   THR A  51     -25.216   1.702  -0.917  1.00  0.00           O  
ATOM    819  CB  THR A  51     -26.137   2.141  -3.888  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -24.917   1.737  -4.462  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -27.000   2.783  -4.966  1.00  0.00           C  
ATOM    822  H   THR A  51     -24.670   4.422  -3.897  1.00  0.00           H  
ATOM    823  HA  THR A  51     -26.820   3.233  -2.201  1.00  0.00           H  
ATOM    824  HB  THR A  51     -26.650   1.262  -3.497  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -27.904   3.195  -4.520  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -26.432   3.571  -5.461  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -27.274   2.027  -5.703  1.00  0.00           H  
ATOM    828  N   LYS A  52     -23.587   2.926  -1.918  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -22.438   2.527  -1.108  1.00  0.00           C  
ATOM    830  C   LYS A  52     -22.447   1.047  -0.699  1.00  0.00           C  
ATOM    831  O   LYS A  52     -21.947   0.692   0.366  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -22.250   3.477   0.086  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -23.455   3.568   1.028  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -24.405   4.696   0.622  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -25.669   4.656   1.479  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -26.627   5.703   1.069  1.00  0.00           N  
ATOM    837  H   LYS A  52     -23.393   3.578  -2.664  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -21.578   2.661  -1.764  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -21.395   3.134   0.670  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -22.019   4.477  -0.283  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -23.982   2.614   1.040  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -23.092   3.763   2.038  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -23.898   5.652   0.756  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -24.685   4.593  -0.427  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -26.137   3.676   1.376  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -25.398   4.801   2.525  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -27.457   5.659   1.644  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -26.213   6.617   1.183  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -26.888   5.578   0.101  1.00  0.00           H  
ATOM    850  N   GLU A  53     -23.016   0.185  -1.547  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -23.141  -1.242  -1.268  1.00  0.00           C  
ATOM    852  C   GLU A  53     -21.797  -1.965  -1.333  1.00  0.00           C  
ATOM    853  O   GLU A  53     -21.679  -3.089  -0.847  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -24.088  -1.866  -2.294  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -25.423  -1.142  -2.284  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -26.434  -1.841  -3.189  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -26.443  -1.532  -4.400  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -27.198  -2.684  -2.660  1.00  0.00           O  
ATOM    859  H   GLU A  53     -23.390   0.529  -2.420  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -23.564  -1.369  -0.272  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -23.655  -1.767  -3.290  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -24.247  -2.919  -2.058  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -25.799  -1.108  -1.261  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -25.252  -0.123  -2.631  1.00  0.00           H  
ATOM    865  N   SER A  54     -20.790  -1.325  -1.928  1.00  0.00           N  
ATOM    866  CA  SER A  54     -19.472  -1.929  -2.089  1.00  0.00           C  
ATOM    867  C   SER A  54     -18.514  -1.479  -0.984  1.00  0.00           C  
ATOM    868  O   SER A  54     -18.695  -0.416  -0.391  1.00  0.00           O  
ATOM    869  CB  SER A  54     -18.919  -1.573  -3.467  1.00  0.00           C  
ATOM    870  OG  SER A  54     -17.684  -2.225  -3.664  1.00  0.00           O  
ATOM    871  H   SER A  54     -20.959  -0.396  -2.285  1.00  0.00           H  
ATOM    872  HA  SER A  54     -19.575  -3.012  -2.042  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -19.628  -1.894  -4.230  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -18.774  -0.496  -3.540  1.00  0.00           H  
ATOM    875  HG  SER A  54     -17.370  -2.019  -4.547  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.493  -2.298  -0.718  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -16.517  -2.080   0.343  1.00  0.00           C  
ATOM    878  C   ARG A  55     -15.360  -3.089   0.251  1.00  0.00           C  
ATOM    879  O   ARG A  55     -14.613  -3.267   1.208  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -17.246  -2.220   1.688  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -16.487  -1.573   2.849  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -17.280  -1.803   4.139  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -16.573  -1.274   5.311  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -15.517  -1.862   5.879  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -15.011  -2.989   5.385  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -14.951  -1.324   6.954  1.00  0.00           N  
ATOM    887  H   ARG A  55     -17.395  -3.128  -1.286  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -16.107  -1.076   0.236  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -18.223  -1.741   1.622  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -17.400  -3.277   1.899  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -15.496  -2.016   2.949  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -16.391  -0.502   2.669  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -18.247  -1.309   4.052  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -17.447  -2.873   4.271  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -16.914  -0.413   5.711  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -15.428  -3.423   4.576  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -14.198  -3.401   5.822  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -15.320  -0.472   7.353  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -14.152  -1.786   7.364  1.00  0.00           H  
ATOM    900  N   GLY A  56     -15.199  -3.765  -0.893  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.243  -4.856  -1.032  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.807  -4.376  -1.246  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.908  -5.195  -1.422  1.00  0.00           O  
ATOM    904  H   GLY A  56     -15.764  -3.535  -1.699  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.274  -5.475  -0.135  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.540  -5.467  -1.885  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.578  -3.063  -1.241  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.254  -2.505  -1.445  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.190  -1.086  -0.894  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.216  -0.499  -0.553  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.922  -2.521  -2.939  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.789  -1.631  -3.806  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -13.154  -1.903  -3.976  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.209  -0.533  -4.457  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -13.932  -1.087  -4.807  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -11.989   0.285  -5.284  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -13.351   0.007  -5.462  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.338  -2.416  -1.087  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.515  -3.112  -0.921  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.884  -2.209  -3.060  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -11.002  -3.542  -3.309  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -13.611  -2.743  -3.475  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -10.158  -0.318  -4.326  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -14.981  -1.303  -4.943  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -11.538   1.128  -5.789  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -13.949   0.636  -6.105  1.00  0.00           H  
ATOM    927  N   ALA A  58      -9.976  -0.540  -0.812  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.732   0.816  -0.352  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.520   1.350  -1.099  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.388   1.156  -0.661  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.501   0.836   1.162  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.173  -1.087  -1.090  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.594   1.439  -0.593  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.604   0.269   1.409  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.387   1.865   1.502  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.355   0.392   1.676  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.761   2.022  -2.227  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.684   2.533  -3.058  1.00  0.00           C  
ATOM    939  C   PHE A  59      -6.897   3.546  -2.238  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.397   4.632  -1.935  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.254   3.144  -4.347  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.242   3.935  -5.165  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -7.065   5.299  -4.888  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.493   3.333  -6.191  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.125   6.049  -5.605  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.540   4.080  -6.896  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.350   5.435  -6.597  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.717   2.198  -2.503  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -7.008   1.722  -3.327  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.675   2.351  -4.964  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.066   3.819  -4.078  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.652   5.773  -4.116  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -6.639   2.297  -6.457  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -6.007   7.104  -5.403  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -4.956   3.611  -7.673  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.609   6.004  -7.140  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.664   3.183  -1.881  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.751   4.140  -1.269  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.730   4.513  -2.320  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.610   3.803  -3.318  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -4.043   3.578  -0.022  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -4.948   2.620   0.748  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -2.740   2.861  -0.373  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.352   2.238  -2.056  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.305   5.033  -0.983  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -3.786   4.413   0.630  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -5.054   1.680   0.208  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -4.507   2.433   1.727  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -5.936   3.066   0.864  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -2.919   2.173  -1.199  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -1.987   3.588  -0.676  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -2.372   2.321   0.499  1.00  0.00           H  
ATOM    973  N   ARG A  61      -3.001   5.613  -2.098  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -1.965   6.021  -3.030  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.730   6.514  -2.281  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.875   7.164  -1.242  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.531   7.071  -3.994  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.404   8.495  -3.444  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -2.995   9.497  -4.433  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.399   9.339  -5.764  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.108   9.262  -6.893  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.435   9.388  -6.875  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -2.490   9.057  -8.054  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.165   6.168  -1.271  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.683   5.140  -3.606  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -1.976   7.011  -4.930  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -3.580   6.864  -4.205  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -2.932   8.567  -2.494  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -1.353   8.740  -3.289  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -4.071   9.332  -4.484  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -2.819  10.512  -4.078  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.393   9.274  -5.824  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -4.921   9.563  -6.007  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -4.959   9.298  -7.734  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -1.484   8.972  -8.083  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.029   8.984  -8.904  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.464   6.205  -2.807  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.729   6.612  -2.194  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.511   7.552  -3.098  1.00  0.00           C  
ATOM   1000  O   PHE A  62       2.398   7.479  -4.323  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.624   5.402  -1.945  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.354   4.601  -0.697  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.170   3.862  -0.551  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.319   4.589   0.318  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       0.972   3.088   0.604  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.130   3.808   1.462  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       1.963   3.048   1.595  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.500   5.663  -3.659  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.555   7.122  -1.246  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.591   4.750  -2.818  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.650   5.765  -1.885  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.418   3.883  -1.326  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.217   5.184   0.226  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62       0.058   2.526   0.729  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       3.881   3.793   2.237  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       1.842   2.432   2.474  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.308   8.430  -2.469  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.127   9.398  -3.174  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.553   8.903  -3.371  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.073   8.938  -4.485  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       4.211  10.730  -2.406  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.349  10.892  -1.178  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.433  11.927  -0.994  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.351  10.097  -0.061  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.928  11.750   0.240  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.453  10.658   0.815  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.338   8.431  -1.459  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.685   9.578  -4.154  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       5.244  10.889  -2.093  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.979  11.539  -3.098  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       3.935   9.206   0.121  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.196  12.398   0.697  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.225  10.315   1.737  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.175   8.445  -2.284  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.566   8.027  -2.287  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.743   6.739  -3.078  1.00  0.00           C  
ATOM   1037  O   ASP A  64       6.965   5.797  -2.931  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       8.002   7.801  -0.843  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.535   9.086  -0.218  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.721   9.396  -0.471  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       7.762   9.744   0.507  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.671   8.385  -1.411  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.187   8.797  -2.743  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       7.135   7.456  -0.279  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.792   7.051  -0.812  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.776   6.703  -3.918  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       9.103   5.532  -4.712  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.608   4.412  -3.814  1.00  0.00           C  
ATOM   1049  O   LYS A  65       9.091   3.298  -3.884  1.00  0.00           O  
ATOM   1050  CB  LYS A  65      10.170   5.942  -5.728  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.716   4.788  -6.575  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.643   4.228  -7.510  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.901   3.036  -6.920  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.781   1.857  -6.811  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.365   7.518  -4.015  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       8.213   5.192  -5.241  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.750   6.697  -6.393  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.999   6.400  -5.188  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.531   5.179  -7.184  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      11.119   3.995  -5.944  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65       8.920   5.015  -7.724  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65      10.117   3.914  -8.439  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       8.505   3.312  -5.944  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       8.067   2.791  -7.578  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65       9.258   1.062  -6.471  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65      10.161   1.625  -7.719  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65      10.547   2.035  -6.178  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.607   4.697  -2.972  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.199   3.692  -2.100  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.207   3.168  -1.068  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.283   2.003  -0.674  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.470   4.230  -1.430  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.245   5.348  -0.402  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.825   6.690  -1.009  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.797   7.156  -2.002  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.805   8.382  -2.537  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      11.902   9.295  -2.179  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      13.722   8.704  -3.444  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.974   5.638  -2.941  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.495   2.846  -2.719  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.952   3.401  -0.912  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      13.158   4.584  -2.197  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      11.495   5.024   0.320  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      13.184   5.501   0.130  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      10.846   6.592  -1.477  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.751   7.424  -0.206  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.509   6.505  -2.302  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      11.197   9.084  -1.487  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      11.920  10.213  -2.599  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.416   8.025  -3.724  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      13.731   9.630  -3.848  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.275   4.014  -0.626  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.282   3.622   0.363  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.188   2.781  -0.296  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.545   1.961   0.355  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.680   4.883   0.986  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       6.727   4.581   2.138  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       6.873   3.499   2.743  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       5.863   5.445   2.396  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.247   4.962  -0.974  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.762   3.027   1.140  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       8.486   5.508   1.371  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       7.131   5.425   0.216  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.973   2.976  -1.600  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.929   2.268  -2.306  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.372   0.845  -2.628  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.588  -0.092  -2.505  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.629   3.035  -3.590  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.533   3.628  -2.130  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       5.034   2.235  -1.686  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.567   3.243  -4.106  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       5.004   2.419  -4.237  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       5.110   3.962  -3.347  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.630   0.669  -3.038  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       8.118  -0.656  -3.373  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.394  -1.491  -2.128  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.407  -2.717  -2.221  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.369  -0.561  -4.249  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.455   0.283  -3.577  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.756   0.243  -4.369  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      12.581  -0.658  -4.093  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      11.919   1.116  -5.251  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.248   1.462  -3.127  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.338  -1.170  -3.935  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.745  -1.568  -4.429  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       9.104  -0.109  -5.204  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.113   1.316  -3.515  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.625  -0.076  -2.562  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.615  -0.867  -0.966  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.816  -1.641   0.244  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.475  -2.167   0.755  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.388  -3.307   1.207  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.505  -0.774   1.292  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.915  -1.598   2.509  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.704  -2.550   2.316  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.440  -1.272   3.617  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.649   0.141  -0.908  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.451  -2.498   0.017  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.401  -0.337   0.849  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.834   0.027   1.600  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.425  -1.345   0.684  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.115  -1.740   1.175  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.535  -2.892   0.356  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.818  -3.728   0.904  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.183  -0.531   1.150  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.529  -0.422   0.290  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.220  -2.078   2.206  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       4.606   0.272   1.753  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       4.057  -0.184   0.124  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       3.212  -0.815   1.555  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.831  -2.951  -0.945  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.325  -4.054  -1.749  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.160  -5.299  -1.479  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.635  -6.404  -1.394  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.313  -3.693  -3.237  1.00  0.00           C  
ATOM   1156  CG  MET A  72       5.587  -4.083  -3.988  1.00  0.00           C  
ATOM   1157  SD  MET A  72       5.488  -3.791  -5.768  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.624  -1.989  -5.778  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.410  -2.240  -1.370  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.291  -4.247  -1.465  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.478  -4.219  -3.700  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       4.153  -2.619  -3.339  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       6.434  -3.525  -3.586  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       5.766  -5.148  -3.848  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       4.997  -1.566  -4.993  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       6.663  -1.709  -5.606  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       5.306  -1.608  -6.748  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.474  -5.108  -1.345  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.403  -6.194  -1.086  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.358  -6.656   0.373  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.098  -7.565   0.743  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.813  -5.727  -1.456  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.828  -6.868  -1.415  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.584  -7.885  -2.102  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.849  -6.714  -0.702  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.842  -4.173  -1.433  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.134  -7.037  -1.722  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.797  -5.319  -2.466  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.129  -4.942  -0.768  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.503  -6.053   1.212  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.465  -6.390   2.623  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.062  -6.672   3.150  1.00  0.00           C  
ATOM   1183  O   ALA A  74       4.924  -7.086   4.302  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.071  -5.227   3.398  1.00  0.00           C  
ATOM   1185  H   ALA A  74       5.885  -5.326   0.880  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.086  -7.270   2.791  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.450  -4.347   3.223  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.089  -5.464   4.462  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.084  -5.038   3.046  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.019  -6.466   2.341  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.671  -6.768   2.802  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.774  -7.435   1.758  1.00  0.00           C  
ATOM   1193  O   MET A  75       0.822  -8.118   2.134  1.00  0.00           O  
ATOM   1194  CB  MET A  75       1.997  -5.481   3.264  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.040  -5.814   4.400  1.00  0.00           C  
ATOM   1196  SD  MET A  75      -0.132  -4.494   4.810  1.00  0.00           S  
ATOM   1197  CE  MET A  75       1.045  -3.160   5.141  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.167  -6.074   1.422  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.745  -7.443   3.653  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.749  -4.774   3.617  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.447  -5.047   2.429  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.473  -6.701   4.119  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       1.641  -6.049   5.278  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       0.508  -2.230   5.329  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       1.643  -3.419   6.014  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       1.691  -3.016   4.275  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.045  -7.262   0.461  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.196  -7.883  -0.542  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.255  -9.404  -0.411  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.328  -9.984  -0.244  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.652  -7.446  -1.933  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       0.960  -8.237  -3.038  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76      -0.114  -7.778  -3.481  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       1.505  -9.291  -3.429  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.829  -6.704   0.155  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.171  -7.554  -0.367  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       1.444  -6.383  -2.056  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.727  -7.602  -2.023  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.087 -10.044  -0.489  1.00  0.00           N  
ATOM   1220  CA  GLY A  77      -0.019 -11.494  -0.465  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.231 -12.091   0.921  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.351 -13.311   1.048  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.760  -9.501  -0.574  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -1.020 -11.772  -0.792  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       0.708 -11.916  -1.160  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.303 -11.254   1.962  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.554 -11.699   3.328  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.736 -12.192   3.984  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -0.951 -12.009   5.181  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.185 -10.554   4.124  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.172 -10.265   1.803  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.245 -12.542   3.290  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       2.094 -10.223   3.622  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       0.479  -9.726   4.186  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       1.431 -10.890   5.132  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.598 -12.816   3.179  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.954 -13.181   3.564  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -3.023 -14.285   4.603  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -2.009 -14.871   4.988  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.734 -13.572   2.311  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -3.292 -14.914   1.729  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -5.231 -13.539   2.517  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -1.297 -13.032   2.239  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.417 -12.293   3.993  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -3.608 -12.791   1.559  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -3.511 -15.715   2.434  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -3.830 -15.101   0.800  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -2.221 -14.885   1.527  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -5.484 -12.584   2.979  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -5.668 -13.576   1.519  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -5.582 -14.388   3.102  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -4.255 -14.552   5.044  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.506 -15.617   6.012  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.910 -16.217   5.914  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -6.236 -17.120   6.680  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -4.227 -15.119   7.441  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -5.401 -14.388   8.105  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -4.971 -13.934   9.498  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -5.849 -13.162   7.315  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -5.015 -14.001   4.669  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.801 -16.418   5.787  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -3.975 -15.985   8.053  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -3.356 -14.463   7.431  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -6.249 -15.065   8.212  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -4.131 -13.244   9.420  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -5.804 -13.436   9.993  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -4.675 -14.806  10.083  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -6.648 -12.659   7.860  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -5.004 -12.487   7.185  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -6.235 -13.474   6.344  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.747 -15.730   4.990  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -8.110 -16.228   4.877  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.615 -16.260   3.432  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.754 -16.660   3.197  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -9.018 -15.380   5.770  1.00  0.00           C  
ATOM   1276  CG  ASP A  81     -10.409 -15.996   5.924  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -10.474 -17.188   6.307  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -11.397 -15.281   5.662  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -6.448 -14.999   4.359  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -8.109 -17.255   5.242  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -8.565 -15.300   6.758  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -9.103 -14.383   5.337  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -7.792 -15.847   2.463  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -8.195 -15.897   1.060  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -8.017 -14.543   0.380  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -7.968 -14.466  -0.845  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.868 -15.503   2.681  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -7.588 -16.636   0.539  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -9.245 -16.183   0.988  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.915 -13.479   1.181  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.568 -12.146   0.723  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -7.112 -11.367   1.945  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.670 -11.523   3.028  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.747 -11.452   0.044  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.867 -11.086   1.014  1.00  0.00           C  
ATOM   1296  CD  ARG A  83     -10.622  -9.887   0.467  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -11.286 -10.216  -0.800  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.805  -9.316  -1.638  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -11.762  -8.018  -1.355  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -12.370  -9.716  -2.772  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -8.029 -13.578   2.180  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.752 -12.215   0.004  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -8.379 -10.519  -0.385  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -9.145 -12.074  -0.759  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83     -10.535 -11.932   1.168  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.437 -10.758   1.960  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83     -11.349  -9.561   1.210  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83      -9.893  -9.088   0.327  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -11.350 -11.192  -1.052  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83     -11.362  -7.702  -0.483  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -12.132  -7.336  -2.001  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -12.408 -10.700  -2.996  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -12.762  -9.037  -3.410  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -6.097 -10.526   1.775  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.726  -9.574   2.802  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.203  -8.335   2.094  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.635  -7.222   2.388  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.642 -10.115   3.727  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -5.205 -10.840   4.954  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -5.962  -9.889   5.881  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -5.296  -9.004   6.462  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -7.196 -10.050   6.003  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.575 -10.529   0.911  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.609  -9.373   3.408  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.981 -10.754   3.140  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -4.048  -9.283   4.104  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -5.869 -11.648   4.647  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.373 -11.274   5.507  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.267  -8.550   1.158  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.651  -7.461   0.410  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.450  -7.785  -1.061  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.276  -8.939  -1.447  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.245  -7.155   0.952  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -2.127  -6.412   2.282  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -3.014  -5.169   2.282  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.457  -7.321   3.462  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -3.964  -9.498   0.989  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.277  -6.571   0.469  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.684  -8.088   1.026  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.733  -6.538   0.214  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -1.090  -6.094   2.392  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -2.744  -4.543   1.433  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -4.062  -5.459   2.205  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -2.862  -4.618   3.210  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -3.539  -7.400   3.575  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -2.011  -8.300   3.288  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -2.049  -6.887   4.375  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.478  -6.715  -1.857  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -3.063  -6.660  -3.250  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.515  -5.257  -3.464  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.270  -4.287  -3.466  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.223  -6.948  -4.203  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.452  -8.452  -4.378  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -3.266  -9.127  -5.072  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.087  -8.610  -6.436  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -2.012  -7.957  -6.889  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -0.963  -7.713  -6.110  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -1.983  -7.538  -8.150  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.793  -5.845  -1.454  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.260  -7.379  -3.414  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -5.131  -6.489  -3.808  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -4.003  -6.516  -5.179  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.603  -8.902  -3.397  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.349  -8.605  -4.979  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.363  -8.972  -4.480  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -3.454 -10.198  -5.126  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -3.850  -8.770  -7.076  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -0.952  -8.020  -5.147  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -0.163  -7.221  -6.481  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -2.759  -7.727  -8.768  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -1.184  -7.026  -8.495  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.201  -5.153  -3.641  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.512  -3.875  -3.753  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.386  -3.875  -4.981  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.108  -4.838  -5.230  1.00  0.00           O  
ATOM   1376  CB  VAL A  87       0.337  -3.634  -2.504  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.961  -2.242  -2.524  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87      -0.465  -3.849  -1.225  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.648  -5.999  -3.678  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.244  -3.073  -3.841  1.00  0.00           H  
ATOM   1381  HB  VAL A  87       1.149  -4.362  -2.507  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       0.177  -1.488  -2.597  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.534  -2.090  -1.609  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       1.627  -2.148  -3.382  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87       0.137  -3.577  -0.358  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87      -1.370  -3.242  -1.258  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87      -0.733  -4.903  -1.141  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.328  -2.779  -5.743  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       1.076  -2.623  -6.979  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.955  -1.173  -7.425  1.00  0.00           C  
ATOM   1391  O   GLN A  88       0.272  -0.370  -6.790  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.491  -3.583  -8.025  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       1.460  -3.898  -9.169  1.00  0.00           C  
ATOM   1394  CD  GLN A  88       0.905  -4.992 -10.069  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88       0.103  -5.824  -9.648  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88       1.325  -5.005 -11.331  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.266  -2.011  -5.465  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.130  -2.839  -6.805  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88       0.234  -4.522  -7.538  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88      -0.423  -3.152  -8.434  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       1.625  -3.001  -9.767  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       2.416  -4.230  -8.765  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88       1.986  -4.313 -11.655  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88       0.983  -5.717 -11.962  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.620  -0.829  -8.522  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.610   0.517  -9.057  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.263   0.800  -9.720  1.00  0.00           C  
ATOM   1408  O   MET A  89      -0.339  -0.091 -10.317  1.00  0.00           O  
ATOM   1409  CB  MET A  89       2.773   0.619 -10.040  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.062   0.433  -9.234  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.619   1.950  -8.418  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.933   1.252  -7.397  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.163  -1.524  -9.015  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.761   1.232  -8.249  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       2.687  -0.173 -10.784  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       2.777   1.587 -10.542  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       3.911  -0.334  -8.474  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       4.848   0.049  -9.885  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       6.712   0.826  -8.029  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       6.348   2.038  -6.765  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       5.513   0.473  -6.761  1.00  0.00           H  
ATOM   1422  N   ALA A  90      -0.205   2.044  -9.612  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.479   2.450 -10.189  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -1.447   2.387 -11.715  1.00  0.00           C  
ATOM   1425  O   ALA A  90      -0.373   2.323 -12.320  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.808   3.870  -9.720  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.332   2.738  -9.112  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -2.257   1.775  -9.830  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -1.048   4.565 -10.079  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -2.779   4.177 -10.107  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -1.841   3.903  -8.631  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -2.625   2.411 -12.346  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -2.735   2.455 -13.800  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.754   3.503 -14.237  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.956   3.707 -15.433  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -3.107   1.056 -14.297  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -3.011   0.883 -15.818  1.00  0.00           C  
ATOM   1438  CD  ARG A  91      -1.629   1.252 -16.364  1.00  0.00           C  
ATOM   1439  NE  ARG A  91      -0.573   0.455 -15.731  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91       0.733   0.685 -15.895  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91       1.158   1.681 -16.668  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91       1.629  -0.088 -15.286  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -3.477   2.384 -11.806  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -1.763   2.734 -14.207  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -2.445   0.331 -13.823  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -4.131   0.853 -13.984  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91      -3.217  -0.162 -16.057  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -3.762   1.504 -16.307  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91      -1.611   1.078 -17.439  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91      -1.442   2.311 -16.187  1.00  0.00           H  
ATOM   1451  HE  ARG A  91      -0.859  -0.308 -15.134  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91       0.490   2.277 -17.133  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91       2.148   1.843 -16.785  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91       1.321  -0.848 -14.697  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91       2.618   0.084 -15.408  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -4.392   4.181 -13.277  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -5.315   5.268 -13.567  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -4.977   6.471 -12.688  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.173   6.348 -11.766  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.775   4.851 -13.376  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -7.146   3.480 -13.903  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -6.900   3.134 -15.241  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -7.749   2.552 -13.041  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -7.247   1.861 -15.714  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -8.097   1.277 -13.504  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92      -7.846   0.925 -14.846  1.00  0.00           C  
ATOM   1467  OH  TYR A  92      -8.179  -0.316 -15.294  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -4.227   3.946 -12.308  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -5.186   5.547 -14.613  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -6.998   4.874 -12.310  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -7.413   5.590 -13.861  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -6.444   3.850 -15.909  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -7.953   2.814 -12.013  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -7.052   1.591 -16.741  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92      -8.552   0.563 -12.834  1.00  0.00           H  
ATOM   1476  HH  TYR A  92      -7.962  -0.451 -16.220  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -5.587   7.628 -12.962  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -5.289   8.861 -12.244  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -6.546   9.451 -11.604  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -7.638   8.900 -11.746  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.279   7.663 -13.698  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -4.556   8.664 -11.463  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -4.869   9.598 -12.929  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -6.388  10.580 -10.899  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -7.495  11.264 -10.240  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -8.570  11.558 -11.290  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -8.289  12.258 -12.261  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -6.964  12.535  -9.565  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -7.895  13.082  -8.480  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -9.164  13.737  -9.027  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -9.973  14.281  -7.930  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94     -11.276  14.050  -7.743  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94     -11.997  13.342  -8.605  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94     -11.889  14.541  -6.671  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -5.466  10.985 -10.819  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -7.894  10.595  -9.477  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -6.016  12.291  -9.085  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -6.778  13.302 -10.316  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -8.167  12.276  -7.799  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -7.345  13.833  -7.912  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -8.893  14.538  -9.715  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -9.748  12.994  -9.570  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -9.495  14.867  -7.260  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94     -11.587  13.002  -9.464  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94     -12.967  13.150  -8.395  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94     -11.372  15.102  -6.009  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94     -12.867  14.334  -6.531  1.00  0.00           H  
ATOM   1508  N   PRO A  95      -9.792  11.037 -11.115  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -10.824  11.114 -12.130  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -11.304  12.553 -12.340  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -11.467  13.296 -11.372  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -11.938  10.194 -11.635  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -11.746  10.134 -10.116  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -10.242  10.314  -9.939  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -10.429  10.716 -13.064  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -12.920  10.576 -11.909  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -11.783   9.204 -12.066  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -12.294  10.948  -9.640  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -12.087   9.187  -9.698  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -10.034  10.870  -9.024  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95      -9.757   9.338  -9.913  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -11.533  12.950 -13.599  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -11.969  14.289 -13.976  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -13.460  14.498 -13.738  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -13.939  15.630 -13.680  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -11.692  14.371 -15.475  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -11.880  12.933 -15.947  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -11.354  12.113 -14.771  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -11.404  15.050 -13.438  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -12.398  15.044 -15.964  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -10.660  14.682 -15.641  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -12.942  12.731 -16.088  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -11.318  12.730 -16.859  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -11.914  11.181 -14.684  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -10.293  11.912 -14.913  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -14.194  13.395 -13.598  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -15.636  13.384 -13.423  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -16.020  12.318 -12.394  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -15.151  11.770 -11.716  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -16.292  13.113 -14.774  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -16.096  14.283 -15.735  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -16.715  15.341 -15.484  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -15.327  14.110 -16.709  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -13.715  12.506 -13.634  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -15.971  14.354 -13.054  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -15.851  12.213 -15.200  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -17.362  12.958 -14.637  1.00  0.00           H  
ATOM   1548  N   SER A  98     -17.315  12.017 -12.271  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -17.796  11.097 -11.244  1.00  0.00           C  
ATOM   1550  C   SER A  98     -18.896  10.165 -11.736  1.00  0.00           C  
ATOM   1551  O   SER A  98     -19.761   9.767 -10.957  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -18.267  11.883 -10.022  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -19.260  12.817 -10.399  1.00  0.00           O  
ATOM   1554  H   SER A  98     -17.990  12.448 -12.887  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -16.956  10.469 -10.944  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -18.670  11.186  -9.288  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -17.416  12.408  -9.588  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -19.514  13.329  -9.626  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -18.881   9.806 -13.022  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -19.822   8.837 -13.573  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -21.286   9.241 -13.357  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -22.187   8.414 -13.484  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -19.502   7.467 -12.964  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -20.233   6.326 -13.632  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -20.137   5.987 -14.984  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -21.091   5.461 -13.013  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -20.944   4.927 -15.145  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -21.530   4.589 -13.983  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -18.190  10.206 -13.642  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -19.657   8.782 -14.649  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -18.432   7.287 -13.061  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -19.738   7.479 -11.901  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -21.369   5.472 -11.970  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -21.104   4.413 -16.082  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -22.179   3.827 -13.850  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -21.527  10.513 -13.022  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -22.858  11.020 -12.720  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -22.984  12.484 -13.151  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -23.969  13.147 -12.821  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -23.115  10.857 -11.216  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -24.534  11.164 -10.808  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -25.676  10.515 -11.286  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -24.905  12.112  -9.896  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -26.706  11.092 -10.650  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -26.275  12.051  -9.809  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -20.754  11.160 -12.956  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -23.594  10.432 -13.268  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -22.894   9.827 -10.935  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -22.434  11.513 -10.675  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -24.253  12.780  -9.351  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -27.741  10.822 -10.798  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -26.860  12.625  -9.220  1.00  0.00           H  
ATOM   1593  N   SER A 101     -21.991  12.992 -13.887  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -21.941  14.372 -14.353  1.00  0.00           C  
ATOM   1595  C   SER A 101     -21.292  14.436 -15.727  1.00  0.00           C  
ATOM   1596  O   SER A 101     -20.349  13.645 -15.957  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -21.127  15.220 -13.369  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -21.755  15.237 -12.102  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -21.747  15.276 -16.534  1.00  0.00           O  
ATOM   1600  H   SER A 101     -21.222  12.392 -14.146  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -22.950  14.778 -14.425  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -20.124  14.804 -13.276  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -21.057  16.238 -13.751  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -21.738  14.346 -11.745  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -14.411  -3.728 -11.847  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -13.050  -3.355 -11.915  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -12.494  -2.982 -10.537  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.999  -1.717 -10.159  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -12.898  -4.002  -9.467  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -11.946  -4.096  -8.424  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -14.169  -3.369  -8.925  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -14.407  -3.763  -7.587  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -13.866  -1.874  -9.057  1.00  0.00           C  
ATOM   1615  N1    U B 102     -15.131  -1.097  -9.154  1.00  0.00           N  
ATOM   1616  C2    U B 102     -15.489  -0.432 -10.323  1.00  0.00           C  
ATOM   1617  O2    U B 102     -14.842  -0.464 -11.370  1.00  0.00           O  
ATOM   1618  N3    U B 102     -16.659   0.312 -10.267  1.00  0.00           N  
ATOM   1619  C4    U B 102     -17.501   0.430  -9.174  1.00  0.00           C  
ATOM   1620  O4    U B 102     -18.508   1.132  -9.227  1.00  0.00           O  
ATOM   1621  C5    U B 102     -17.080  -0.337  -8.024  1.00  0.00           C  
ATOM   1622  C6    U B 102     -15.934  -1.058  -8.050  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -12.938  -2.494 -12.575  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -12.476  -4.193 -12.311  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -11.408  -2.917 -10.603  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -13.088  -4.983  -9.904  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -15.025  -3.629  -9.549  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -13.576  -3.710  -7.109  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -13.312  -1.552  -8.176  1.00  0.00           H  
ATOM   1630  H3    U B 102     -16.920   0.821 -11.100  1.00  0.00           H  
ATOM   1631  H5    U B 102     -17.690  -0.328  -7.133  1.00  0.00           H  
ATOM   1632  H6    U B 102     -15.622  -1.629  -7.187  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -14.716  -3.939 -12.732  1.00  0.00           H  
ATOM   1634  P     G B 103     -10.403  -4.431  -8.698  1.00  0.00           P  
ATOM   1635  OP1   G B 103     -10.264  -4.987 -10.065  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -9.877  -5.188  -7.539  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -9.764  -2.957  -8.680  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -9.675  -2.242  -7.459  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -9.164  -0.818  -7.674  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.819  -0.784  -8.113  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.932  -0.025  -8.721  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -11.220   0.363  -8.268  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.963   1.139  -8.914  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.111   2.107  -7.897  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.599   0.485  -8.706  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.849   0.357  -9.974  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.940   1.237 -10.503  1.00  0.00           C  
ATOM   1648  N7    G B 103      -5.381   0.820 -11.608  1.00  0.00           N  
ATOM   1649  C5    G B 103      -5.989  -0.418 -11.847  1.00  0.00           C  
ATOM   1650  C6    G B 103      -5.797  -1.361 -12.901  1.00  0.00           C  
ATOM   1651  O6    G B 103      -5.023  -1.312 -13.855  1.00  0.00           O  
ATOM   1652  N1    G B 103      -6.627  -2.463 -12.773  1.00  0.00           N  
ATOM   1653  C2    G B 103      -7.533  -2.653 -11.757  1.00  0.00           C  
ATOM   1654  N2    G B 103      -8.252  -3.772 -11.795  1.00  0.00           N  
ATOM   1655  N3    G B 103      -7.710  -1.784 -10.759  1.00  0.00           N  
ATOM   1656  C4    G B 103      -6.910  -0.689 -10.863  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -9.009  -2.763  -6.771  1.00  0.00           H  
ATOM   1658 H5''   G B 103     -10.665  -2.188  -7.005  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -9.223  -0.288  -6.724  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.006  -0.599  -9.645  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -9.065   1.578  -9.906  1.00  0.00           H  
ATOM   1662 HO2'   G B 103     -10.003   2.459  -7.941  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.027   1.107  -8.018  1.00  0.00           H  
ATOM   1664  H8    G B 103      -5.710   2.182 -10.035  1.00  0.00           H  
ATOM   1665  H1    G B 103      -6.545  -3.172 -13.487  1.00  0.00           H  
ATOM   1666  H21   G B 103      -8.130  -4.435 -12.547  1.00  0.00           H  
ATOM   1667  H22   G B 103      -8.923  -3.959 -11.064  1.00  0.00           H  
ATOM   1668  P     G B 104     -12.060   1.525  -9.001  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -13.507   1.283  -8.777  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -11.544   1.687 -10.380  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -11.655   2.822  -8.140  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -11.585   4.091  -8.745  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.701   5.171  -7.673  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.529   5.339  -6.899  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -12.013   6.513  -8.299  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -13.409   6.600  -8.496  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.525   7.476  -7.228  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.578   7.752  -6.331  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.423   6.699  -6.513  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.121   7.272  -6.920  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.515   8.400  -6.435  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.417   8.725  -7.058  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.248   7.700  -7.986  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.195   7.469  -8.921  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.228   8.183  -9.182  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.342   6.265  -9.592  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.382   5.388  -9.393  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.354   4.237 -10.057  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.401   5.624  -8.571  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.265   6.784  -7.882  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -12.417   4.201  -9.440  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -10.650   4.205  -9.293  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.533   4.923  -7.013  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -11.437   6.653  -9.214  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.120   8.389  -7.665  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.346   8.001  -6.851  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.561   6.809  -5.437  1.00  0.00           H  
ATOM   1698  H8    G B 104      -8.922   8.961  -5.607  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.624   6.029 -10.262  1.00  0.00           H  
ATOM   1700  H21   G B 104      -6.601   4.041 -10.702  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.098   3.571  -9.906  1.00  0.00           H  
ATOM   1702  P     A B 105     -14.071   6.938  -9.918  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -14.932   5.801 -10.309  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -13.030   7.420 -10.851  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -15.006   8.172  -9.480  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -14.460   9.429  -9.142  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.464  10.316  -8.410  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -16.766   9.876  -8.746  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.363  10.200  -6.889  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -16.099  11.265  -6.326  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.150   8.922  -6.663  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -16.669   8.824  -5.350  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.258   9.063  -7.698  1.00  0.00           C  
ATOM   1714  N9    A B 105     -17.711   7.732  -8.139  1.00  0.00           N  
ATOM   1715  C8    A B 105     -16.961   6.597  -8.209  1.00  0.00           C  
ATOM   1716  N7    A B 105     -17.616   5.530  -8.577  1.00  0.00           N  
ATOM   1717  C5    A B 105     -18.906   6.007  -8.786  1.00  0.00           C  
ATOM   1718  C6    A B 105     -20.110   5.388  -9.176  1.00  0.00           C  
ATOM   1719  N6    A B 105     -20.218   4.086  -9.438  1.00  0.00           N  
ATOM   1720  N1    A B 105     -21.208   6.146  -9.288  1.00  0.00           N  
ATOM   1721  C2    A B 105     -21.120   7.440  -9.015  1.00  0.00           C  
ATOM   1722  N3    A B 105     -20.066   8.144  -8.618  1.00  0.00           N  
ATOM   1723  C4    A B 105     -18.971   7.352  -8.528  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -14.166   9.935 -10.060  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -13.599   9.294  -8.487  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.306  11.352  -8.709  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.342  10.099  -6.519  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -15.505   8.071  -6.881  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -15.938   8.699  -4.740  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.083   9.609  -7.241  1.00  0.00           H  
ATOM   1731  H8    A B 105     -15.908   6.639  -7.971  1.00  0.00           H  
ATOM   1732  H61   A B 105     -21.119   3.697  -9.673  1.00  0.00           H  
ATOM   1733  H62   A B 105     -19.397   3.500  -9.387  1.00  0.00           H  
ATOM   1734  H2    A B 105     -22.036   8.001  -9.129  1.00  0.00           H  
ATOM   1735  P     G B 106     -15.444  12.663  -5.903  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -16.526  13.674  -5.869  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -14.235  12.912  -6.713  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -15.009  12.344  -4.390  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -15.942  11.763  -3.502  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -15.330  11.451  -2.138  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -14.113  10.728  -2.272  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -15.044  12.715  -1.328  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -15.260  12.434   0.043  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -13.570  12.936  -1.583  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -12.940  13.371  -0.400  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -13.025  11.566  -1.918  1.00  0.00           C  
ATOM   1747  N9    G B 106     -11.978  11.635  -2.955  1.00  0.00           N  
ATOM   1748  C8    G B 106     -11.984  12.284  -4.161  1.00  0.00           C  
ATOM   1749  N7    G B 106     -10.855  12.212  -4.812  1.00  0.00           N  
ATOM   1750  C5    G B 106     -10.046  11.435  -3.989  1.00  0.00           C  
ATOM   1751  C6    G B 106      -8.693  11.015  -4.151  1.00  0.00           C  
ATOM   1752  O6    G B 106      -7.916  11.282  -5.066  1.00  0.00           O  
ATOM   1753  N1    G B 106      -8.267  10.207  -3.107  1.00  0.00           N  
ATOM   1754  C2    G B 106      -9.040   9.855  -2.028  1.00  0.00           C  
ATOM   1755  N2    G B 106      -8.488   9.038  -1.139  1.00  0.00           N  
ATOM   1756  N3    G B 106     -10.293  10.280  -1.838  1.00  0.00           N  
ATOM   1757  C4    G B 106     -10.737  11.053  -2.865  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -16.315  10.835  -3.934  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -16.788  12.438  -3.370  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -16.044  10.839  -1.587  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -15.614  13.581  -1.666  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -13.430  13.631  -2.409  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -13.285  12.842   0.324  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -12.570  11.235  -0.986  1.00  0.00           H  
ATOM   1765  H8    G B 106     -12.847  12.812  -4.538  1.00  0.00           H  
ATOM   1766  H1    G B 106      -7.321   9.858  -3.147  1.00  0.00           H  
ATOM   1767  H21   G B 106      -7.551   8.698  -1.295  1.00  0.00           H  
ATOM   1768  H22   G B 106      -9.010   8.763  -0.319  1.00  0.00           H  
ATOM   1769  P     U B 107     -16.717  12.571   0.705  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -16.670  11.961   2.054  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -17.737  12.130  -0.272  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -16.814  14.163   0.878  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -17.467  14.972  -0.073  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -16.992  16.407   0.118  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -16.155  16.836  -0.942  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -18.104  17.435   0.080  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -18.961  17.414   1.208  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -17.260  18.696   0.013  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -16.745  19.040   1.285  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -16.116  18.255  -0.891  1.00  0.00           C  
ATOM   1781  N1    U B 107     -16.316  18.903  -2.207  1.00  0.00           N  
ATOM   1782  C2    U B 107     -15.394  19.869  -2.595  1.00  0.00           C  
ATOM   1783  O2    U B 107     -14.420  20.174  -1.908  1.00  0.00           O  
ATOM   1784  N3    U B 107     -15.620  20.486  -3.814  1.00  0.00           N  
ATOM   1785  C4    U B 107     -16.682  20.230  -4.666  1.00  0.00           C  
ATOM   1786  O4    U B 107     -16.791  20.847  -5.723  1.00  0.00           O  
ATOM   1787  C5    U B 107     -17.589  19.217  -4.186  1.00  0.00           C  
ATOM   1788  C6    U B 107     -17.388  18.594  -3.000  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -18.546  14.913   0.075  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -17.213  14.645  -1.081  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -16.462  16.494   1.066  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -18.651  17.312  -0.854  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -19.454  16.590   1.203  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -17.814  19.512  -0.450  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -17.484  19.200   1.876  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -15.159  18.554  -0.462  1.00  0.00           H  
ATOM   1797  H3    U B 107     -14.958  21.190  -4.110  1.00  0.00           H  
ATOM   1798  H5    U B 107     -18.439  18.951  -4.799  1.00  0.00           H  
ATOM   1799  H6    U B 107     -18.085  17.837  -2.670  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -3.888  17.468   4.617  1.00  0.00           N  
ATOM      2  CA  MET A   1      -4.710  16.909   3.529  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.122  16.625   4.026  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.340  16.452   5.226  1.00  0.00           O  
ATOM      5  CB  MET A   1      -4.088  15.632   2.948  1.00  0.00           C  
ATOM      6  CG  MET A   1      -2.784  15.914   2.196  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.384  16.433   3.224  1.00  0.00           S  
ATOM      8  CE  MET A   1      -0.126  16.611   1.933  1.00  0.00           C  
ATOM      9  H   MET A   1      -4.312  18.319   4.958  1.00  0.00           H  
ATOM     10  HA  MET A   1      -4.774  17.643   2.726  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -3.893  14.916   3.746  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -4.790  15.185   2.245  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -2.499  15.003   1.670  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -2.981  16.683   1.449  1.00  0.00           H  
ATOM     15  HE1 MET A   1       0.814  16.937   2.377  1.00  0.00           H  
ATOM     16  HE2 MET A   1       0.022  15.652   1.439  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -0.457  17.351   1.203  1.00  0.00           H  
ATOM     18  N   SER A   2      -7.086  16.570   3.106  1.00  0.00           N  
ATOM     19  CA  SER A   2      -8.478  16.286   3.418  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.133  15.541   2.258  1.00  0.00           C  
ATOM     21  O   SER A   2      -8.452  15.153   1.311  1.00  0.00           O  
ATOM     22  CB  SER A   2      -9.213  17.590   3.711  1.00  0.00           C  
ATOM     23  OG  SER A   2      -9.292  18.388   2.548  1.00  0.00           O  
ATOM     24  H   SER A   2      -6.855  16.736   2.136  1.00  0.00           H  
ATOM     25  HA  SER A   2      -8.524  15.661   4.309  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -10.219  17.364   4.065  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -8.676  18.131   4.490  1.00  0.00           H  
ATOM     28  HG  SER A   2      -9.734  19.211   2.771  1.00  0.00           H  
ATOM     29  N   TYR A   3     -10.451  15.339   2.331  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -11.192  14.552   1.359  1.00  0.00           C  
ATOM     31  C   TYR A   3     -12.458  15.279   0.932  1.00  0.00           C  
ATOM     32  O   TYR A   3     -13.469  14.650   0.628  1.00  0.00           O  
ATOM     33  CB  TYR A   3     -11.502  13.177   1.941  1.00  0.00           C  
ATOM     34  CG  TYR A   3     -10.249  12.398   2.247  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -9.568  12.621   3.449  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -9.769  11.469   1.316  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -8.394  11.906   3.731  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -8.595  10.755   1.589  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -7.899  10.975   2.795  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -6.755  10.284   3.056  1.00  0.00           O  
ATOM     41  H   TYR A   3     -10.973  15.725   3.106  1.00  0.00           H  
ATOM     42  HA  TYR A   3     -10.575  14.418   0.469  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -12.089  13.301   2.852  1.00  0.00           H  
ATOM     44  HB3 TYR A   3     -12.095  12.617   1.219  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -9.958  13.347   4.148  1.00  0.00           H  
ATOM     46  HD2 TYR A   3     -10.307  11.312   0.393  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -7.867  12.076   4.659  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -8.224  10.033   0.877  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -6.367  10.529   3.899  1.00  0.00           H  
ATOM     50  N   GLY A   4     -12.397  16.611   0.911  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -13.486  17.457   0.456  1.00  0.00           C  
ATOM     52  C   GLY A   4     -13.022  18.238  -0.772  1.00  0.00           C  
ATOM     53  O   GLY A   4     -13.017  19.472  -0.774  1.00  0.00           O  
ATOM     54  H   GLY A   4     -11.550  17.068   1.216  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -14.332  16.829   0.174  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -13.785  18.140   1.251  1.00  0.00           H  
ATOM     57  N   ARG A   5     -12.636  17.483  -1.805  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -12.158  17.940  -3.104  1.00  0.00           C  
ATOM     59  C   ARG A   5     -11.126  19.073  -3.073  1.00  0.00           C  
ATOM     60  O   ARG A   5     -11.262  20.040  -3.821  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -13.321  18.209  -4.054  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -14.329  19.193  -3.475  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -15.410  19.402  -4.520  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -15.006  20.382  -5.536  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -15.095  21.706  -5.375  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -15.571  22.225  -4.246  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -14.701  22.523  -6.350  1.00  0.00           N  
ATOM     68  H   ARG A   5     -12.684  16.481  -1.688  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -11.663  17.080  -3.556  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -12.932  18.591  -4.998  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -13.829  17.265  -4.248  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -14.789  18.747  -2.594  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -13.844  20.135  -3.220  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -15.579  18.434  -4.992  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -16.324  19.724  -4.021  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -14.641  20.028  -6.408  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -15.866  21.610  -3.501  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -15.634  23.227  -4.138  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -14.334  22.142  -7.210  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -14.767  23.524  -6.233  1.00  0.00           H  
ATOM     81  N   PRO A   6     -10.087  18.980  -2.229  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -8.981  19.918  -2.247  1.00  0.00           C  
ATOM     83  C   PRO A   6      -8.093  19.599  -3.452  1.00  0.00           C  
ATOM     84  O   PRO A   6      -8.086  18.458  -3.913  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -8.219  19.657  -0.943  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.428  18.160  -0.737  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.863  17.956  -1.217  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -9.334  20.949  -2.285  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -7.162  19.911  -1.025  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -8.690  20.207  -0.127  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -7.746  17.599  -1.376  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -8.304  17.869   0.306  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -9.987  16.956  -1.630  1.00  0.00           H  
ATOM     94  HD3 PRO A   6     -10.542  18.116  -0.379  1.00  0.00           H  
ATOM     95  N   PRO A   7      -7.342  20.578  -3.970  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -6.399  20.373  -5.055  1.00  0.00           C  
ATOM     97  C   PRO A   7      -5.155  19.649  -4.537  1.00  0.00           C  
ATOM     98  O   PRO A   7      -4.397  20.211  -3.746  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -6.065  21.779  -5.549  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -6.217  22.640  -4.297  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -7.360  21.960  -3.538  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -6.846  19.792  -5.862  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -5.057  21.838  -5.960  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -6.800  22.084  -6.293  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -5.303  22.596  -3.705  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -6.461  23.673  -4.547  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -7.206  22.046  -2.463  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -8.306  22.416  -3.828  1.00  0.00           H  
ATOM    109  N   PRO A   8      -4.930  18.402  -4.971  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -3.782  17.613  -4.569  1.00  0.00           C  
ATOM    111  C   PRO A   8      -2.568  17.942  -5.441  1.00  0.00           C  
ATOM    112  O   PRO A   8      -2.553  18.940  -6.158  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -4.243  16.178  -4.797  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -5.071  16.299  -6.072  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -5.769  17.644  -5.885  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -3.538  17.765  -3.518  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -3.401  15.496  -4.914  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -4.886  15.863  -3.975  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -4.404  16.361  -6.932  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -5.777  15.475  -6.170  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -5.873  18.156  -6.842  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -6.750  17.475  -5.441  1.00  0.00           H  
ATOM    123  N   ASP A   9      -1.543  17.090  -5.377  1.00  0.00           N  
ATOM    124  CA  ASP A   9      -0.327  17.222  -6.169  1.00  0.00           C  
ATOM    125  C   ASP A   9       0.030  15.867  -6.794  1.00  0.00           C  
ATOM    126  O   ASP A   9       1.184  15.593  -7.114  1.00  0.00           O  
ATOM    127  CB  ASP A   9       0.793  17.779  -5.283  1.00  0.00           C  
ATOM    128  CG  ASP A   9       2.046  18.123  -6.089  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       1.904  18.787  -7.141  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       3.143  17.719  -5.640  1.00  0.00           O  
ATOM    131  H   ASP A   9      -1.602  16.309  -4.738  1.00  0.00           H  
ATOM    132  HA  ASP A   9      -0.521  17.924  -6.980  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       0.432  18.686  -4.798  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       1.036  17.048  -4.512  1.00  0.00           H  
ATOM    135  N   VAL A  10      -0.986  15.012  -6.963  1.00  0.00           N  
ATOM    136  CA  VAL A  10      -0.847  13.665  -7.507  1.00  0.00           C  
ATOM    137  C   VAL A  10      -0.386  13.666  -8.963  1.00  0.00           C  
ATOM    138  O   VAL A  10      -0.119  12.611  -9.535  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -2.178  12.917  -7.382  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -2.552  12.756  -5.912  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -3.306  13.660  -8.106  1.00  0.00           C  
ATOM    142  H   VAL A  10      -1.913  15.311  -6.695  1.00  0.00           H  
ATOM    143  HA  VAL A  10      -0.101  13.136  -6.914  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -2.068  11.925  -7.822  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -3.523  12.267  -5.835  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -1.796  12.154  -5.408  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -2.613  13.730  -5.426  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -3.079  13.736  -9.170  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -4.240  13.115  -7.978  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -3.426  14.662  -7.693  1.00  0.00           H  
ATOM    151  N   GLU A  11      -0.291  14.847  -9.575  1.00  0.00           N  
ATOM    152  CA  GLU A  11       0.129  15.013 -10.963  1.00  0.00           C  
ATOM    153  C   GLU A  11       1.629  14.774 -11.148  1.00  0.00           C  
ATOM    154  O   GLU A  11       2.152  15.001 -12.237  1.00  0.00           O  
ATOM    155  CB  GLU A  11      -0.255  16.422 -11.427  1.00  0.00           C  
ATOM    156  CG  GLU A  11       0.432  17.492 -10.576  1.00  0.00           C  
ATOM    157  CD  GLU A  11       0.063  18.888 -11.070  1.00  0.00           C  
ATOM    158  OE1 GLU A  11      -1.035  19.365 -10.696  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       0.875  19.477 -11.820  1.00  0.00           O  
ATOM    160  H   GLU A  11      -0.521  15.683  -9.055  1.00  0.00           H  
ATOM    161  HA  GLU A  11      -0.409  14.293 -11.579  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       0.040  16.551 -12.468  1.00  0.00           H  
ATOM    163  HB3 GLU A  11      -1.334  16.547 -11.344  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       0.113  17.390  -9.539  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       1.513  17.362 -10.631  1.00  0.00           H  
ATOM    166  N   GLY A  12       2.327  14.322 -10.104  1.00  0.00           N  
ATOM    167  CA  GLY A  12       3.771  14.154 -10.143  1.00  0.00           C  
ATOM    168  C   GLY A  12       4.282  13.227  -9.045  1.00  0.00           C  
ATOM    169  O   GLY A  12       5.316  13.512  -8.441  1.00  0.00           O  
ATOM    170  H   GLY A  12       1.848  14.104  -9.242  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       4.048  13.738 -11.112  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       4.246  15.128 -10.035  1.00  0.00           H  
ATOM    173  N   MET A  13       3.574  12.123  -8.776  1.00  0.00           N  
ATOM    174  CA  MET A  13       3.979  11.181  -7.736  1.00  0.00           C  
ATOM    175  C   MET A  13       3.899   9.723  -8.199  1.00  0.00           C  
ATOM    176  O   MET A  13       3.404   9.429  -9.287  1.00  0.00           O  
ATOM    177  CB  MET A  13       3.125  11.386  -6.484  1.00  0.00           C  
ATOM    178  CG  MET A  13       1.684  10.924  -6.712  1.00  0.00           C  
ATOM    179  SD  MET A  13       0.760  10.514  -5.205  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.876  12.072  -4.293  1.00  0.00           C  
ATOM    181  H   MET A  13       2.734  11.931  -9.303  1.00  0.00           H  
ATOM    182  HA  MET A  13       5.015  11.380  -7.461  1.00  0.00           H  
ATOM    183  HB2 MET A  13       3.561  10.792  -5.681  1.00  0.00           H  
ATOM    184  HB3 MET A  13       3.143  12.435  -6.189  1.00  0.00           H  
ATOM    185  HG2 MET A  13       1.155  11.700  -7.267  1.00  0.00           H  
ATOM    186  HG3 MET A  13       1.703  10.029  -7.333  1.00  0.00           H  
ATOM    187  HE1 MET A  13       0.414  11.948  -3.313  1.00  0.00           H  
ATOM    188  HE2 MET A  13       1.923  12.347  -4.168  1.00  0.00           H  
ATOM    189  HE3 MET A  13       0.358  12.855  -4.847  1.00  0.00           H  
ATOM    190  N   THR A  14       4.394   8.807  -7.353  1.00  0.00           N  
ATOM    191  CA  THR A  14       4.452   7.379  -7.652  1.00  0.00           C  
ATOM    192  C   THR A  14       3.065   6.725  -7.692  1.00  0.00           C  
ATOM    193  O   THR A  14       2.895   5.692  -8.340  1.00  0.00           O  
ATOM    194  CB  THR A  14       5.365   6.706  -6.619  1.00  0.00           C  
ATOM    195  OG1 THR A  14       6.703   7.037  -6.915  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.233   5.184  -6.641  1.00  0.00           C  
ATOM    197  H   THR A  14       4.760   9.110  -6.462  1.00  0.00           H  
ATOM    198  HA  THR A  14       4.906   7.257  -8.636  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.138   7.068  -5.617  1.00  0.00           H  
ATOM    200 HG21 THR A  14       5.443   4.811  -7.643  1.00  0.00           H  
ATOM    201 HG22 THR A  14       5.935   4.742  -5.933  1.00  0.00           H  
ATOM    202 HG23 THR A  14       4.225   4.900  -6.342  1.00  0.00           H  
ATOM    203  N   SER A  15       2.075   7.317  -7.015  1.00  0.00           N  
ATOM    204  CA  SER A  15       0.699   6.831  -6.965  1.00  0.00           C  
ATOM    205  C   SER A  15       0.582   5.321  -6.735  1.00  0.00           C  
ATOM    206  O   SER A  15      -0.312   4.688  -7.298  1.00  0.00           O  
ATOM    207  CB  SER A  15      -0.055   7.249  -8.231  1.00  0.00           C  
ATOM    208  OG  SER A  15      -0.026   8.653  -8.366  1.00  0.00           O  
ATOM    209  H   SER A  15       2.283   8.154  -6.490  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.223   7.314  -6.112  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.401   6.789  -9.108  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -1.090   6.916  -8.149  1.00  0.00           H  
ATOM    213  HG  SER A  15       0.848   8.911  -8.671  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.461   4.723  -5.919  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.375   3.280  -5.668  1.00  0.00           C  
ATOM    216  C   LEU A  16       0.019   2.974  -5.032  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.402   3.661  -4.101  1.00  0.00           O  
ATOM    218  CB  LEU A  16       2.586   2.829  -4.842  1.00  0.00           C  
ATOM    219  CG  LEU A  16       2.556   1.444  -4.170  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       1.597   1.386  -2.985  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.253   0.327  -5.163  1.00  0.00           C  
ATOM    222  H   LEU A  16       2.172   5.278  -5.464  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.413   2.759  -6.625  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       3.443   2.849  -5.516  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       2.780   3.569  -4.065  1.00  0.00           H  
ATOM    226  HG  LEU A  16       3.554   1.252  -3.776  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       0.564   1.328  -3.325  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       1.818   0.496  -2.394  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       1.739   2.270  -2.362  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       1.219   0.398  -5.501  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       2.932   0.403  -6.013  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       2.395  -0.640  -4.680  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.658   1.944  -5.545  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.030   1.618  -5.190  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.113   0.383  -4.302  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.309  -0.531  -4.439  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -2.796   1.356  -6.489  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -4.204   0.816  -6.229  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -4.849   0.363  -7.541  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -4.086  -0.808  -8.161  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -3.977  -1.949  -7.232  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.212   1.354  -6.234  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.480   2.468  -4.676  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -2.862   2.282  -7.063  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.243   0.622  -7.074  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -4.169  -0.043  -5.559  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -4.804   1.597  -5.765  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -5.872   0.040  -7.341  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -4.864   1.198  -8.241  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -4.614  -1.133  -9.057  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -3.087  -0.483  -8.452  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -3.387  -1.696  -6.452  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -4.892  -2.176  -6.869  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -3.593  -2.753  -7.707  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.097   0.356  -3.399  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.394  -0.850  -2.625  1.00  0.00           C  
ATOM    257  C   VAL A  18      -4.895  -1.142  -2.623  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.700  -0.224  -2.787  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -2.875  -0.741  -1.184  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -1.655   0.172  -1.070  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -3.977  -0.243  -0.248  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.656   1.186  -3.260  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.889  -1.693  -3.096  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -2.588  -1.738  -0.848  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -0.849  -0.207  -1.699  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -1.915   1.185  -1.380  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -1.311   0.198  -0.036  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -4.463   0.632  -0.680  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -4.734  -1.015  -0.103  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -3.524   0.010   0.710  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.240  -2.420  -2.432  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.607  -2.931  -2.420  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.697  -4.215  -1.579  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.725  -4.581  -0.917  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.044  -3.268  -3.851  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -7.029  -2.058  -4.773  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -7.934  -1.210  -4.623  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -6.110  -2.004  -5.618  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.502  -3.096  -2.295  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.280  -2.181  -2.003  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.381  -4.034  -4.253  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.056  -3.671  -3.830  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.860  -4.888  -1.624  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.113  -6.234  -1.098  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.673  -6.233   0.326  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.481  -7.197   1.071  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -6.872  -7.125  -1.222  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.198  -8.523  -1.711  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.113  -8.729  -2.500  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.438  -9.505  -1.237  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.640  -4.442  -2.084  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -8.892  -6.655  -1.733  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.174  -6.684  -1.934  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.380  -7.208  -0.253  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -5.730  -9.302  -0.546  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.577 -10.449  -1.570  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.362  -5.156   0.716  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.919  -4.974   2.046  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.815  -6.157   2.387  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.712  -6.516   1.621  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.748  -3.681   2.090  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.929  -2.383   2.134  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.559  -2.073   3.575  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.648  -2.436   1.299  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.522  -4.410   0.054  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -9.114  -4.916   2.779  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.402  -3.655   1.218  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.391  -3.713   2.969  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.564  -1.577   1.766  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -8.912  -2.863   3.957  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -9.040  -1.115   3.618  1.00  0.00           H  
ATOM    312 HD13 LEU A  21     -10.463  -2.009   4.180  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.886  -2.671   0.262  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -8.146  -1.469   1.331  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.975  -3.195   1.698  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.569  -6.765   3.541  1.00  0.00           N  
ATOM    317  CA  THR A  22     -11.361  -7.882   4.010  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.694  -7.378   4.567  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.875  -6.175   4.764  1.00  0.00           O  
ATOM    320  CB  THR A  22     -10.556  -8.644   5.070  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -9.242  -8.840   4.599  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -11.159 -10.010   5.373  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.809  -6.447   4.126  1.00  0.00           H  
ATOM    324  HA  THR A  22     -11.552  -8.537   3.160  1.00  0.00           H  
ATOM    325  HB  THR A  22     -10.520  -8.061   5.990  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -11.417 -10.504   4.436  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -10.434 -10.614   5.920  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -12.049  -9.889   5.990  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.636  -8.290   4.824  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.954  -7.980   5.375  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.880  -7.393   6.789  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.917  -7.191   7.422  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.792  -9.259   5.371  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -15.229 -10.353   6.252  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -14.291 -11.262   5.736  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -15.646 -10.461   7.588  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -13.759 -12.272   6.549  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -15.128 -11.475   8.407  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -14.183 -12.388   7.891  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -13.683 -13.375   8.688  1.00  0.00           O  
ATOM    341  H   TYR A  23     -13.429  -9.261   4.637  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -15.429  -7.246   4.725  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.797  -9.015   5.716  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -15.866  -9.633   4.351  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -13.967 -11.186   4.708  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -16.372  -9.764   7.979  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -13.030 -12.961   6.149  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -15.447 -11.555   9.436  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -13.052 -13.940   8.234  1.00  0.00           H  
ATOM    350  N   ARG A  24     -13.669  -7.123   7.282  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -13.413  -6.663   8.639  1.00  0.00           C  
ATOM    352  C   ARG A  24     -12.368  -5.545   8.657  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.766  -5.281   9.695  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -12.962  -7.872   9.461  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -11.668  -8.464   8.889  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -11.483  -9.877   9.421  1.00  0.00           C  
ATOM    357  NE  ARG A  24     -10.308 -10.526   8.819  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -9.970 -11.794   9.049  1.00  0.00           C  
ATOM    359  NH1 ARG A  24     -10.672 -12.547   9.890  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -8.920 -12.324   8.433  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.866  -7.268   6.686  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -14.336  -6.271   9.067  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -12.806  -7.583  10.501  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -13.749  -8.625   9.430  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -11.735  -8.517   7.802  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -10.818  -7.841   9.167  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -11.373  -9.840  10.505  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -12.372 -10.452   9.167  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -9.731  -9.978   8.198  1.00  0.00           H  
ATOM    370 HH11 ARG A  24     -11.475 -12.156  10.362  1.00  0.00           H  
ATOM    371 HH12 ARG A  24     -10.405 -13.507  10.059  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -8.390 -11.769   7.775  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -8.649 -13.277   8.625  1.00  0.00           H  
ATOM    374  N   THR A  25     -12.155  -4.894   7.508  1.00  0.00           N  
ATOM    375  CA  THR A  25     -11.150  -3.849   7.361  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.810  -2.524   6.967  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.975  -2.500   6.568  1.00  0.00           O  
ATOM    378  CB  THR A  25     -10.101  -4.288   6.331  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.838  -5.668   6.461  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.779  -3.549   6.545  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.704  -5.144   6.698  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.654  -3.692   8.317  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.473  -4.103   5.323  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.447  -3.679   7.575  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -8.026  -3.952   5.869  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -8.905  -2.485   6.343  1.00  0.00           H  
ATOM    387  N   SER A  26     -11.060  -1.426   7.076  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.546  -0.073   6.833  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.393   0.799   6.336  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.235   0.402   6.471  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.092   0.468   8.156  1.00  0.00           C  
ATOM    392  OG  SER A  26     -11.036   0.614   9.083  1.00  0.00           O  
ATOM    393  H   SER A  26     -10.095  -1.519   7.358  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.337  -0.082   6.083  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.577   1.432   8.004  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.826  -0.234   8.553  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.406   0.910   9.918  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.671   1.980   5.765  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.634   2.858   5.239  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.808   3.464   6.370  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.662   3.855   6.156  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.373   3.938   4.452  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.741   3.998   5.133  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -11.986   2.562   5.572  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -8.970   2.315   4.568  1.00  0.00           H  
ATOM    406  HB2 PRO A  27      -9.857   4.896   4.499  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.489   3.617   3.416  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.679   4.641   6.011  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.518   4.346   4.452  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.578   2.552   6.487  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.521   2.008   4.800  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.377   3.543   7.574  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.639   4.055   8.721  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.570   3.056   9.147  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.486   3.442   9.583  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.589   4.303   9.889  1.00  0.00           C  
ATOM    417  CG  ASP A  28      -8.876   5.041  11.022  1.00  0.00           C  
ATOM    418  OD1 ASP A  28      -8.523   6.223  10.814  1.00  0.00           O  
ATOM    419  OD2 ASP A  28      -8.694   4.415  12.091  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.333   3.238   7.680  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.161   4.994   8.440  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.436   4.901   9.555  1.00  0.00           H  
ATOM    423  HB3 ASP A  28      -9.940   3.340  10.259  1.00  0.00           H  
ATOM    424  N   THR A  29      -7.868   1.761   9.022  1.00  0.00           N  
ATOM    425  CA  THR A  29      -6.886   0.734   9.313  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.901   0.664   8.158  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.698   0.573   8.366  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.575  -0.618   9.497  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.457  -0.563  10.595  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.522  -1.691   9.762  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.789   1.484   8.713  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.345   0.990  10.224  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.131  -0.875   8.596  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.907  -1.398  10.613  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -7.015  -2.640   9.973  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.889  -1.804   8.883  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.402   0.715   6.924  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.534   0.667   5.756  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.504   1.789   5.798  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.460   1.698   5.154  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.408   0.731   4.504  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.231  -0.470   3.567  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.875  -0.414   2.884  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.358  -1.798   4.307  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.399   0.777   6.782  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.983  -0.272   5.782  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.455   0.759   4.805  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -6.193   1.649   3.956  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -7.006  -0.411   2.803  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -4.815   0.499   2.292  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -4.088  -0.404   3.638  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.755  -1.281   2.234  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.238  -1.772   4.948  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.453  -2.609   3.585  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.473  -1.981   4.918  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.788   2.852   6.557  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -3.886   3.981   6.697  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.816   3.658   7.725  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.636   3.738   7.403  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.673   5.205   7.156  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -3.776   6.417   7.452  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -2.834   6.760   6.295  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -1.998   7.915   6.634  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.018   9.102   6.019  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -2.849   9.342   5.008  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -1.189  10.052   6.430  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.660   2.866   7.066  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.411   4.181   5.736  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.405   5.453   6.388  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.217   4.944   8.064  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.405   7.282   7.659  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -3.179   6.212   8.341  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.171   5.920   6.089  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -3.414   6.968   5.396  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.349   7.808   7.401  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.492   8.627   4.701  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -2.834  10.241   4.547  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -0.564   9.856   7.198  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -1.181  10.957   5.982  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.209   3.298   8.950  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.237   3.016   9.998  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.325   1.865   9.580  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.164   1.809   9.983  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -2.963   2.689  11.306  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -3.292   1.197  11.359  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -4.078   0.827  12.597  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -3.305   1.049  13.823  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -3.795   0.907  15.058  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -5.060   0.538  15.247  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -3.021   1.134  16.113  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.192   3.223   9.169  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.632   3.906  10.167  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.319   2.943  12.148  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.884   3.269  11.375  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -3.904   0.942  10.494  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.373   0.610  11.348  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -4.982   1.436  12.607  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -4.323  -0.232  12.500  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -2.337   1.324  13.727  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -5.653   0.356  14.449  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -5.429   0.440  16.183  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -2.058   1.414  15.988  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -3.386   1.032  17.049  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.860   0.947   8.771  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.167  -0.269   8.389  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.138   0.008   7.296  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.917  -0.618   7.278  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.195  -1.296   7.893  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.520  -2.514   7.266  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -3.035  -1.781   9.069  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.795   1.081   8.413  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.669  -0.665   9.274  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.839  -0.835   7.146  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -0.838  -2.974   7.980  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -2.284  -3.231   6.966  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -0.962  -2.203   6.382  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -2.405  -2.293   9.797  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -3.508  -0.927   9.554  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -3.805  -2.465   8.709  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.432   0.941   6.388  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.481   1.289   5.307  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.291   2.551   5.601  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.245   2.843   4.882  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.349   1.432   4.034  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.539   0.135   3.277  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.589  -0.717   3.626  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.324  -0.218   2.228  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.803  -1.905   2.914  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.124  -1.418   1.527  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.941  -2.259   1.864  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.323   1.417   6.414  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.196   0.480   5.162  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.323   1.845   4.297  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.112   2.169   3.376  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.240  -0.456   4.447  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.144   0.428   1.953  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.635  -2.543   3.175  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.793  -1.696   0.726  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -1.090  -3.176   1.314  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.939   3.306   6.643  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.670   4.509   7.013  1.00  0.00           C  
ATOM    542  C   GLU A  35       3.006   4.152   7.672  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.935   4.954   7.646  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.793   5.333   7.958  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.516   6.565   8.490  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.538   7.512   9.182  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       0.300   7.321  10.395  1.00  0.00           O  
ATOM    548  OE2 GLU A  35       0.032   8.427   8.491  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.134   3.042   7.193  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.876   5.098   6.120  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.099   5.656   7.422  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.498   4.712   8.805  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.273   6.245   9.205  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.990   7.088   7.660  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.113   2.958   8.263  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.321   2.553   8.971  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.506   2.360   8.027  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.659   2.472   8.440  1.00  0.00           O  
ATOM    559  CB  LYS A  36       4.050   1.273   9.757  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.799   0.064   8.854  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.475  -1.153   9.723  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.212  -2.366   8.837  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       2.917  -3.563   9.647  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.337   2.313   8.224  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.580   3.344   9.675  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       4.917   1.061  10.384  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.177   1.428  10.392  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.961   0.273   8.189  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.688  -0.145   8.260  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.318  -1.360  10.380  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.589  -0.938  10.321  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.368  -2.157   8.181  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       4.092  -2.556   8.222  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       3.700  -3.783  10.244  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       2.097  -3.403  10.215  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       2.739  -4.355   9.046  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.223   2.069   6.756  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.257   1.900   5.746  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.856   3.236   5.324  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.953   3.259   4.767  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.667   1.168   4.543  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.222  -0.228   4.895  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       6.131  -1.289   4.799  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       3.911  -0.463   5.330  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       5.740  -2.587   5.154  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       3.504  -1.761   5.661  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.422  -2.828   5.589  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.051  -4.088   5.947  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.256   1.959   6.484  1.00  0.00           H  
ATOM    590  HA  TYR A  37       7.051   1.281   6.163  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.819   1.736   4.157  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.419   1.113   3.756  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       7.137  -1.098   4.455  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       3.212   0.356   5.417  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       6.447  -3.402   5.095  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       2.483  -1.931   5.971  1.00  0.00           H  
ATOM    597  HH  TYR A  37       3.129  -4.143   6.207  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.154   4.342   5.576  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.698   5.664   5.309  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.631   6.749   5.376  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.508   7.435   6.391  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.231   4.270   5.980  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.475   5.879   6.042  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.152   5.672   4.318  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.859   6.906   4.299  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.826   7.924   4.215  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.797   7.529   3.162  1.00  0.00           C  
ATOM    608  O   ARG A  39       3.041   6.632   2.362  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.493   9.262   3.870  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.471   9.095   2.704  1.00  0.00           C  
ATOM    611  CD  ARG A  39       6.009  10.442   2.231  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.877  11.069   3.234  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.994  11.742   2.936  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.405  11.879   1.677  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.715  12.287   3.912  1.00  0.00           N  
ATOM    616  H   ARG A  39       4.983   6.316   3.489  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.299   8.014   5.165  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.726   9.994   3.614  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       5.043   9.626   4.737  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.313   8.472   3.005  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.964   8.602   1.875  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.578  10.269   1.317  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       5.174  11.107   2.009  1.00  0.00           H  
ATOM    624  HE  ARG A  39       6.609  10.985   4.203  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.873  11.470   0.923  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.252  12.389   1.472  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       8.421  12.189   4.874  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.559  12.799   3.699  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.651   8.213   3.173  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.553   7.946   2.256  1.00  0.00           C  
ATOM    631  C   VAL A  40       0.008   9.278   1.763  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.144  10.208   2.552  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.531   7.150   2.999  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.731   6.894   2.095  1.00  0.00           C  
ATOM    635  CG2 VAL A  40       0.011   5.799   3.473  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.522   8.950   3.851  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.914   7.365   1.407  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -0.866   7.718   3.867  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -1.407   6.365   1.199  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -2.473   6.296   2.624  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.192   7.839   1.805  1.00  0.00           H  
ATOM    642 HG21 VAL A  40       0.821   5.950   4.187  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -0.785   5.239   3.963  1.00  0.00           H  
ATOM    644 HG23 VAL A  40       0.382   5.232   2.619  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.283   9.373   0.464  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -0.755  10.617  -0.120  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.241  10.788   0.153  1.00  0.00           C  
ATOM    648  O   GLY A  41      -2.675  11.868   0.543  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.179   8.565  -0.133  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.219  11.461   0.312  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.588  10.585  -1.196  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.003   9.709  -0.047  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.426   9.652   0.237  1.00  0.00           C  
ATOM    654  C   ASP A  42      -4.818   8.194   0.446  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.156   7.287  -0.050  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.232  10.200  -0.945  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -5.020  11.694  -1.180  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -5.270  12.471  -0.231  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -4.609  12.049  -2.308  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.580   8.864  -0.402  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -4.658  10.228   1.132  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -4.966   9.646  -1.846  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -6.290  10.032  -0.744  1.00  0.00           H  
ATOM    664  N   VAL A  43      -5.902   7.977   1.186  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.483   6.665   1.423  1.00  0.00           C  
ATOM    666  C   VAL A  43      -7.990   6.847   1.335  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.593   7.569   2.126  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.008   6.089   2.764  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -5.918   7.158   3.850  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -6.920   4.963   3.244  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.366   8.769   1.610  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.181   5.983   0.630  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -5.011   5.671   2.620  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -5.184   7.913   3.565  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -6.893   7.623   3.996  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -5.585   6.700   4.782  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -7.874   5.374   3.578  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -7.099   4.247   2.443  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -6.439   4.452   4.077  1.00  0.00           H  
ATOM    680  N   TYR A  44      -8.596   6.177   0.356  1.00  0.00           N  
ATOM    681  CA  TYR A  44      -9.961   6.463  -0.028  1.00  0.00           C  
ATOM    682  C   TYR A  44     -10.683   5.210  -0.521  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.053   4.199  -0.835  1.00  0.00           O  
ATOM    684  CB  TYR A  44      -9.832   7.525  -1.123  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.082   7.866  -1.893  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -12.184   8.442  -1.244  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -11.116   7.613  -3.268  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -13.335   8.757  -1.980  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -12.259   7.929  -4.007  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -13.386   8.471  -3.360  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -14.525   8.716  -4.068  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.095   5.478  -0.173  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.516   6.882   0.812  1.00  0.00           H  
ATOM    694  HB2 TYR A  44      -9.449   8.441  -0.671  1.00  0.00           H  
ATOM    695  HB3 TYR A  44      -9.088   7.178  -1.840  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -12.143   8.652  -0.186  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -10.258   7.174  -3.756  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -14.176   9.229  -1.492  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -12.269   7.751  -5.072  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -14.445   8.478  -4.994  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.015   5.279  -0.586  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -12.859   4.140  -0.915  1.00  0.00           C  
ATOM    703  C   ILE A  45     -13.909   4.573  -1.936  1.00  0.00           C  
ATOM    704  O   ILE A  45     -14.981   5.055  -1.566  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -13.489   3.555   0.360  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.342   3.108   1.267  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.409   2.374   0.037  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -12.739   2.049   2.292  1.00  0.00           C  
ATOM    709  H   ILE A  45     -12.471   6.158  -0.386  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.248   3.360  -1.368  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.070   4.326   0.865  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -11.549   2.693   0.645  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -11.952   3.984   1.787  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -13.831   1.572  -0.421  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -14.861   2.009   0.959  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.204   2.687  -0.641  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -11.868   1.806   2.902  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -13.547   2.423   2.920  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -13.059   1.137   1.785  1.00  0.00           H  
ATOM    720  N   PRO A  46     -13.602   4.401  -3.228  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -14.517   4.657  -4.322  1.00  0.00           C  
ATOM    722  C   PRO A  46     -15.879   4.015  -4.081  1.00  0.00           C  
ATOM    723  O   PRO A  46     -15.969   2.911  -3.541  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -13.840   4.060  -5.555  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -12.361   4.214  -5.224  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -12.325   3.929  -3.729  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -14.623   5.734  -4.452  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -14.082   3.001  -5.642  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -14.109   4.598  -6.463  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -11.740   3.516  -5.786  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -12.058   5.247  -5.393  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -12.241   2.856  -3.555  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -11.497   4.461  -3.261  1.00  0.00           H  
ATOM    734  N   ARG A  47     -16.938   4.715  -4.485  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -18.303   4.257  -4.289  1.00  0.00           C  
ATOM    736  C   ARG A  47     -19.231   4.958  -5.266  1.00  0.00           C  
ATOM    737  O   ARG A  47     -18.896   6.011  -5.805  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -18.721   4.576  -2.846  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -18.834   6.088  -2.636  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -18.994   6.419  -1.154  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -19.426   7.811  -0.964  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -18.674   8.891  -1.198  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -17.409   8.783  -1.607  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -19.188  10.104  -1.023  1.00  0.00           N  
ATOM    745  H   ARG A  47     -16.797   5.606  -4.939  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -18.351   3.180  -4.448  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -19.689   4.117  -2.643  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -17.983   4.166  -2.157  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -17.939   6.580  -3.017  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -19.698   6.465  -3.184  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -19.747   5.759  -0.723  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -18.051   6.249  -0.634  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -20.368   7.952  -0.631  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -17.001   7.868  -1.733  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -16.869   9.619  -1.773  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -20.140  10.206  -0.702  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -18.629  10.923  -1.214  1.00  0.00           H  
ATOM    758  N   ASP A  48     -20.407   4.377  -5.498  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -21.427   5.032  -6.296  1.00  0.00           C  
ATOM    760  C   ASP A  48     -21.916   6.248  -5.519  1.00  0.00           C  
ATOM    761  O   ASP A  48     -22.394   6.128  -4.393  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -22.551   4.055  -6.608  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -22.065   2.850  -7.415  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -21.265   2.064  -6.862  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -22.491   2.721  -8.585  1.00  0.00           O  
ATOM    766  H   ASP A  48     -20.609   3.469  -5.105  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -20.987   5.375  -7.232  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -22.968   3.699  -5.667  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -23.330   4.577  -7.166  1.00  0.00           H  
ATOM    770  N   ARG A  49     -21.789   7.424  -6.136  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -21.986   8.723  -5.505  1.00  0.00           C  
ATOM    772  C   ARG A  49     -23.433   9.024  -5.096  1.00  0.00           C  
ATOM    773  O   ARG A  49     -23.775  10.182  -4.864  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -21.375   9.778  -6.431  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -22.139   9.971  -7.740  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -21.286  10.827  -8.671  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -21.178  12.210  -8.191  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -22.096  13.156  -8.398  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -23.208  12.896  -9.083  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -21.904  14.381  -7.916  1.00  0.00           N  
ATOM    781  H   ARG A  49     -21.499   7.432  -7.104  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -21.404   8.718  -4.582  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -21.305  10.731  -5.907  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -20.378   9.431  -6.703  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -22.305   9.000  -8.205  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -23.094  10.464  -7.553  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -20.289  10.390  -8.725  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -21.714  10.817  -9.673  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -20.346  12.452  -7.673  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -23.365  11.969  -9.451  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -23.896  13.620  -9.232  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -21.070  14.594  -7.389  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -22.592  15.101  -8.081  1.00  0.00           H  
ATOM    794  N   TYR A  50     -24.276   7.993  -5.011  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -25.690   8.112  -4.654  1.00  0.00           C  
ATOM    796  C   TYR A  50     -26.225   6.853  -3.956  1.00  0.00           C  
ATOM    797  O   TYR A  50     -27.375   6.857  -3.513  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -26.486   8.380  -5.934  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -26.004   7.482  -7.044  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -24.921   7.894  -7.827  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -26.604   6.237  -7.256  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -24.383   7.036  -8.788  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -26.075   5.370  -8.219  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -24.968   5.771  -8.999  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -24.468   4.934  -9.952  1.00  0.00           O  
ATOM    806  H   TYR A  50     -23.908   7.077  -5.222  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -25.818   8.954  -3.973  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -27.549   8.224  -5.757  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -26.330   9.416  -6.237  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -24.497   8.876  -7.681  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -27.463   5.942  -6.670  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -23.521   7.363  -9.348  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -26.520   4.395  -8.348  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -23.705   5.299 -10.409  1.00  0.00           H  
ATOM    815  N   THR A  51     -25.427   5.783  -3.843  1.00  0.00           N  
ATOM    816  CA  THR A  51     -25.792   4.622  -3.031  1.00  0.00           C  
ATOM    817  C   THR A  51     -24.765   4.405  -1.925  1.00  0.00           C  
ATOM    818  O   THR A  51     -25.048   3.735  -0.932  1.00  0.00           O  
ATOM    819  CB  THR A  51     -25.911   3.346  -3.864  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -24.646   2.967  -4.323  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -26.819   3.535  -5.072  1.00  0.00           C  
ATOM    822  H   THR A  51     -24.535   5.763  -4.317  1.00  0.00           H  
ATOM    823  HA  THR A  51     -26.766   4.819  -2.585  1.00  0.00           H  
ATOM    824  HB  THR A  51     -26.297   2.547  -3.231  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -26.351   4.249  -5.750  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -26.947   2.581  -5.582  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -27.789   3.917  -4.752  1.00  0.00           H  
ATOM    828  N   LYS A  52     -23.575   4.987  -2.115  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -22.478   5.028  -1.158  1.00  0.00           C  
ATOM    830  C   LYS A  52     -22.118   3.661  -0.574  1.00  0.00           C  
ATOM    831  O   LYS A  52     -21.567   3.588   0.523  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -22.795   6.052  -0.059  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -23.259   7.393  -0.637  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -24.774   7.592  -0.521  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -25.252   7.626   0.935  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -24.679   8.772   1.666  1.00  0.00           N  
ATOM    837  H   LYS A  52     -23.419   5.446  -3.000  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -21.610   5.381  -1.714  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -23.562   5.652   0.605  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -21.894   6.219   0.531  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -22.759   8.203  -0.106  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -22.981   7.451  -1.689  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -25.046   8.529  -1.005  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -25.286   6.787  -1.048  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -26.339   7.715   0.944  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -24.977   6.697   1.433  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -24.938   9.636   1.212  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -25.022   8.779   2.616  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -23.671   8.705   1.685  1.00  0.00           H  
ATOM    850  N   GLU A  53     -22.421   2.576  -1.288  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -22.059   1.229  -0.882  1.00  0.00           C  
ATOM    852  C   GLU A  53     -20.552   1.016  -1.045  1.00  0.00           C  
ATOM    853  O   GLU A  53     -19.788   1.970  -1.187  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -22.888   0.217  -1.691  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -22.734   0.411  -3.200  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -23.519  -0.649  -3.970  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -23.024  -1.795  -4.048  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -24.613  -0.302  -4.473  1.00  0.00           O  
ATOM    859  H   GLU A  53     -22.908   2.663  -2.168  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -22.302   1.100   0.173  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -22.584  -0.795  -1.426  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -23.942   0.343  -1.440  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -23.109   1.397  -3.473  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -21.680   0.335  -3.465  1.00  0.00           H  
ATOM    865  N   SER A  54     -20.124  -0.244  -1.026  1.00  0.00           N  
ATOM    866  CA  SER A  54     -18.714  -0.614  -1.076  1.00  0.00           C  
ATOM    867  C   SER A  54     -18.496  -1.799  -2.016  1.00  0.00           C  
ATOM    868  O   SER A  54     -19.456  -2.430  -2.461  1.00  0.00           O  
ATOM    869  CB  SER A  54     -18.237  -0.944   0.338  1.00  0.00           C  
ATOM    870  OG  SER A  54     -16.854  -1.230   0.333  1.00  0.00           O  
ATOM    871  H   SER A  54     -20.816  -0.978  -0.969  1.00  0.00           H  
ATOM    872  HA  SER A  54     -18.134   0.229  -1.453  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -18.421  -0.089   0.989  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -18.783  -1.811   0.709  1.00  0.00           H  
ATOM    875  HG  SER A  54     -16.569  -1.383   1.237  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.225  -2.101  -2.315  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -16.851  -3.100  -3.310  1.00  0.00           C  
ATOM    878  C   ARG A  55     -15.684  -3.974  -2.848  1.00  0.00           C  
ATOM    879  O   ARG A  55     -15.173  -4.768  -3.637  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -16.549  -2.396  -4.638  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -17.813  -1.700  -5.150  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -17.570  -1.039  -6.501  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -18.802  -0.411  -6.991  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -19.749  -1.049  -7.686  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -19.606  -2.331  -8.016  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -20.846  -0.398  -8.052  1.00  0.00           N  
ATOM    887  H   ARG A  55     -16.487  -1.601  -1.840  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -17.692  -3.773  -3.469  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -15.760  -1.659  -4.488  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -16.227  -3.128  -5.378  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -18.613  -2.435  -5.245  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -18.123  -0.929  -4.445  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -16.800  -0.275  -6.393  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -17.225  -1.788  -7.214  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -18.947   0.567  -6.784  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -18.775  -2.833  -7.739  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -20.333  -2.802  -8.534  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -20.967   0.567  -7.782  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -21.552  -0.871  -8.597  1.00  0.00           H  
ATOM    900  N   GLY A  56     -15.260  -3.846  -1.588  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.261  -4.739  -1.019  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.828  -4.230  -1.172  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.892  -5.023  -1.097  1.00  0.00           O  
ATOM    904  H   GLY A  56     -15.660  -3.127  -1.001  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.468  -4.845   0.046  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.334  -5.719  -1.491  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.633  -2.928  -1.386  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.296  -2.372  -1.520  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.265  -0.911  -1.086  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.305  -0.271  -0.945  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.820  -2.533  -2.965  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.576  -1.742  -4.013  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -12.698  -2.292  -4.651  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.133  -0.456  -4.366  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -13.344  -1.580  -5.672  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -11.789   0.261  -5.379  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -12.888  -0.305  -6.034  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.418  -2.295  -1.445  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.601  -2.916  -0.880  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.774  -2.230  -3.012  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -10.859  -3.589  -3.235  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -13.065  -3.265  -4.361  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -10.284  -0.022  -3.859  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -14.189  -2.014  -6.186  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -11.438   1.245  -5.654  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -13.387   0.241  -6.821  1.00  0.00           H  
ATOM    927  N   ALA A  58     -10.048  -0.401  -0.882  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.790   0.977  -0.508  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.552   1.428  -1.271  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.430   1.100  -0.888  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.591   1.097   1.009  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.246  -1.004  -0.998  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.635   1.592  -0.816  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -9.453   2.141   1.288  1.00  0.00           H  
ATOM    935  HB2 ALA A  58     -10.460   0.706   1.539  1.00  0.00           H  
ATOM    936  HB3 ALA A  58      -8.706   0.542   1.321  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.767   2.175  -2.357  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.701   2.618  -3.236  1.00  0.00           C  
ATOM    939  C   PHE A  59      -6.841   3.619  -2.471  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.198   4.790  -2.344  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.310   3.198  -4.522  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.337   3.910  -5.441  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -7.134   5.288  -5.267  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.651   3.233  -6.465  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.216   5.973  -6.069  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.700   3.914  -7.233  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.464   5.277  -7.027  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.711   2.460  -2.577  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -7.073   1.763  -3.487  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.777   2.386  -5.079  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.090   3.910  -4.253  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.689   5.824  -4.511  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -6.837   2.194  -6.694  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -6.102   7.041  -5.952  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -5.146   3.391  -7.999  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.710   5.778  -7.615  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.697   3.153  -1.961  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.733   4.038  -1.326  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.744   4.481  -2.386  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.549   3.760  -3.363  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -4.011   3.311  -0.185  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -2.945   4.184   0.473  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -5.027   2.922   0.886  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.482   2.169  -2.034  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.239   4.917  -0.926  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -3.521   2.422  -0.582  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -3.401   5.109   0.828  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -2.510   3.653   1.319  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -2.149   4.414  -0.235  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -5.562   3.818   1.201  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -5.738   2.200   0.486  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -4.503   2.493   1.740  1.00  0.00           H  
ATOM    973  N   ARG A  61      -3.122   5.649  -2.197  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -2.120   6.167  -3.121  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.894   6.633  -2.327  1.00  0.00           C  
ATOM    976  O   ARG A  61      -1.048   7.224  -1.258  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.756   7.263  -4.000  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.573   8.669  -3.421  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -3.202   9.701  -4.358  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.636   9.588  -5.711  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.369   9.511  -6.823  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.694   9.605  -6.770  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -2.781   9.348  -8.002  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.344   6.199  -1.380  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.820   5.355  -3.784  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -2.275   7.229  -4.978  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -3.820   7.077  -4.154  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -3.058   8.728  -2.446  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -1.511   8.892  -3.317  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -4.280   9.539  -4.387  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -3.022  10.705  -3.974  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.630   9.565  -5.796  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -5.160   9.751  -5.886  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.237   9.531  -7.619  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -1.775   9.296  -8.070  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.351   9.262  -8.831  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.320   6.381  -2.831  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.561   6.760  -2.157  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.369   7.705  -3.030  1.00  0.00           C  
ATOM   1000  O   PHE A  62       2.384   7.554  -4.253  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.430   5.526  -1.933  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.158   4.680  -0.713  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       0.914   4.065  -0.518  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.186   4.495   0.219  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       0.706   3.257   0.614  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       2.990   3.667   1.328  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       1.759   3.037   1.518  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.400   5.894  -3.712  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.357   7.243  -1.202  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.326   4.895  -2.815  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.471   5.848  -1.879  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.122   4.206  -1.237  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.132   4.996   0.079  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62      -0.260   2.807   0.787  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       3.791   3.510   2.036  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       1.645   2.381   2.370  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.036   8.672  -2.386  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       3.810   9.695  -3.077  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.235   9.275  -3.404  1.00  0.00           C  
ATOM   1020  O   HIS A  63       5.776   9.704  -4.419  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       3.903  10.977  -2.240  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.293  10.981  -0.860  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.456  12.001  -0.400  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.473  10.059   0.137  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       2.158  11.675   0.865  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.745  10.517   1.209  1.00  0.00           N  
ATOM   1027  H   HIS A  63       2.997   8.705  -1.377  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.308   9.912  -4.019  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       4.955  11.242  -2.127  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.438  11.776  -2.817  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       4.063   9.154   0.124  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.529  12.260   1.521  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.657  10.068   2.108  1.00  0.00           H  
ATOM   1034  N   ASP A  64       5.846   8.451  -2.556  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.263   8.152  -2.662  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.492   6.715  -3.093  1.00  0.00           C  
ATOM   1037  O   ASP A  64       6.913   5.781  -2.541  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       7.924   8.423  -1.313  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.363   9.877  -1.185  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       7.526  10.712  -0.775  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       9.544  10.140  -1.506  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.335   8.034  -1.791  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       7.729   8.799  -3.404  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       7.219   8.175  -0.521  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.803   7.784  -1.227  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.353   6.550  -4.101  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       8.660   5.254  -4.673  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.296   4.326  -3.645  1.00  0.00           C  
ATOM   1049  O   LYS A  65       8.887   3.174  -3.550  1.00  0.00           O  
ATOM   1050  CB  LYS A  65       9.569   5.468  -5.883  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.155   4.171  -6.446  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.078   3.167  -6.877  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.153   3.753  -7.947  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       8.884   4.079  -9.189  1.00  0.00           N  
ATOM   1055  H   LYS A  65       8.805   7.361  -4.495  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       7.733   4.784  -5.002  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.009   5.980  -6.665  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.386   6.126  -5.588  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      10.780   4.414  -7.306  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      10.785   3.703  -5.689  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65       9.558   2.273  -7.275  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       8.481   2.882  -6.010  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       7.376   3.021  -8.169  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       7.672   4.650  -7.557  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65       9.602   4.765  -9.002  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       9.316   3.247  -9.565  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65       8.244   4.453  -9.875  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.283   4.807  -2.879  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.029   3.943  -1.970  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.145   3.265  -0.924  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.412   2.125  -0.546  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.187   4.707  -1.319  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      11.778   5.924  -0.474  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.551   7.192  -1.300  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.753   7.544  -2.069  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.945   8.713  -2.688  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      12.025   9.669  -2.648  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      14.075   8.927  -3.357  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.532   5.784  -2.941  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.477   3.142  -2.560  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.719   4.007  -0.674  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      12.884   5.023  -2.096  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      10.875   5.681   0.086  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      12.579   6.127   0.236  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      10.714   7.058  -1.985  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.313   8.011  -0.622  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.486   6.852  -2.128  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      11.163   9.537  -2.137  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      12.182  10.544  -3.127  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.787   8.213  -3.399  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      14.225   9.812  -3.822  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.092   3.939  -0.449  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.230   3.354   0.576  1.00  0.00           C  
ATOM   1094  C   ASP A  67       6.984   2.744  -0.053  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.231   2.039   0.619  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.898   4.384   1.656  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       7.503   5.743   1.097  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       6.332   5.886   0.687  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.388   6.628   1.089  1.00  0.00           O  
ATOM   1100  H   ASP A  67       8.885   4.865  -0.794  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.774   2.542   1.059  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.085   4.008   2.277  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       8.782   4.517   2.280  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.773   3.007  -1.344  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.723   2.378  -2.114  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.156   0.967  -2.492  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.378   0.018  -2.378  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.523   3.213  -3.374  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.375   3.656  -1.829  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       4.795   2.337  -1.543  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.495   3.450  -3.805  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       4.963   2.640  -4.114  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       4.981   4.126  -3.129  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.405   0.816  -2.951  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       7.897  -0.493  -3.336  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.221  -1.344  -2.114  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.128  -2.566  -2.185  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.107  -0.377  -4.269  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.315   0.266  -3.584  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.582   0.086  -4.417  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      11.765   0.875  -5.372  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      12.363  -0.839  -4.095  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.016   1.617  -3.033  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.099  -0.994  -3.882  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.388  -1.377  -4.599  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       8.836   0.208  -5.148  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.143   1.333  -3.437  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.444  -0.176  -2.596  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.604  -0.731  -0.986  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.842  -1.513   0.212  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.532  -2.092   0.745  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.495  -3.250   1.159  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.523  -0.629   1.261  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.938  -1.441   2.486  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.744  -2.383   2.311  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.448  -1.114   3.588  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.739   0.270  -0.951  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.505  -2.341  -0.040  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.412  -0.180   0.818  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.838   0.164   1.560  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.453  -1.301   0.739  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.179  -1.762   1.253  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.632  -2.927   0.432  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.984  -3.813   0.989  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.187  -0.600   1.262  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.520  -0.359   0.381  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.323  -2.116   2.274  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       4.584   0.211   1.872  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       4.035  -0.238   0.245  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       3.232  -0.926   1.675  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.882  -2.949  -0.884  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.383  -4.054  -1.692  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.265  -5.278  -1.483  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.772  -6.399  -1.396  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.296  -3.655  -3.169  1.00  0.00           C  
ATOM   1156  CG  MET A  72       5.552  -3.974  -3.984  1.00  0.00           C  
ATOM   1157  SD  MET A  72       5.353  -3.634  -5.749  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.444  -1.831  -5.709  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.413  -2.207  -1.317  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.370  -4.284  -1.361  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.466  -4.203  -3.616  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       4.090  -2.586  -3.232  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       6.389  -3.393  -3.596  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       5.782  -5.034  -3.877  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       4.841  -1.451  -4.885  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       6.484  -1.529  -5.573  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       5.079  -1.433  -6.655  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.578  -5.050  -1.401  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.558  -6.100  -1.212  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.596  -6.585   0.240  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.403  -7.457   0.567  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.932  -5.577  -1.650  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.977  -6.687  -1.687  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.738  -7.687  -2.403  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      11.012  -6.530  -1.001  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.909  -4.100  -1.490  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.287  -6.944  -1.845  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.852  -5.147  -2.648  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.256  -4.796  -0.962  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.746  -6.040   1.118  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.762  -6.412   2.521  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.388  -6.790   3.069  1.00  0.00           C  
ATOM   1183  O   ALA A  74       5.306  -7.273   4.194  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.314  -5.245   3.328  1.00  0.00           C  
ATOM   1185  H   ALA A  74       6.087  -5.329   0.832  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.427  -7.265   2.651  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.636  -4.401   3.206  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.377  -5.520   4.381  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.305  -4.981   2.960  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.307  -6.582   2.305  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.988  -6.901   2.831  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.993  -7.484   1.834  1.00  0.00           C  
ATOM   1193  O   MET A  75       1.025  -8.107   2.266  1.00  0.00           O  
ATOM   1194  CB  MET A  75       2.402  -5.629   3.430  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.532  -5.989   4.629  1.00  0.00           C  
ATOM   1196  SD  MET A  75       1.013  -4.582   5.647  1.00  0.00           S  
ATOM   1197  CE  MET A  75       0.595  -3.401   4.342  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.403  -6.181   1.383  1.00  0.00           H  
ATOM   1199  HA  MET A  75       3.103  -7.633   3.631  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       3.216  -4.982   3.756  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.813  -5.118   2.668  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.645  -6.510   4.269  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       2.101  -6.670   5.261  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       0.250  -2.466   4.784  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       1.477  -3.195   3.737  1.00  0.00           H  
ATOM   1206  HE3 MET A  75      -0.188  -3.831   3.717  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.175  -7.318   0.524  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.235  -7.930  -0.401  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.263  -9.450  -0.250  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.327 -10.063  -0.164  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.541  -7.511  -1.842  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       1.215  -8.610  -2.855  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76       0.009  -8.824  -3.104  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       2.173  -9.228  -3.368  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.949  -6.778   0.165  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.236  -7.583  -0.137  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       0.936  -6.637  -2.085  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.591  -7.233  -1.929  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.069 -10.042  -0.219  1.00  0.00           N  
ATOM   1220  CA  GLY A  77      -0.093 -11.484  -0.142  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.234 -12.050   1.240  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.299 -13.268   1.399  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.753  -9.457  -0.262  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -1.124 -11.738  -0.392  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       0.564 -11.952  -0.875  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.437 -11.188   2.241  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.788 -11.620   3.592  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.461 -12.005   4.385  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -0.510 -11.877   5.607  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.578 -10.515   4.293  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.348 -10.197   2.075  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.394 -12.522   3.500  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       0.950  -9.632   4.413  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       1.902 -10.861   5.274  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       2.453 -10.258   3.695  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.476 -12.473   3.661  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.797 -12.781   4.147  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -2.830 -13.977   5.091  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -1.818 -14.647   5.306  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.652 -13.035   2.908  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -3.475 -11.907   1.887  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -3.364 -14.377   2.250  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -1.359 -12.634   2.672  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.186 -11.921   4.691  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -4.691 -13.028   3.234  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -2.467 -11.911   1.472  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -4.181 -12.046   1.068  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -3.680 -10.946   2.360  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -3.600 -15.189   2.937  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -3.977 -14.481   1.354  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -2.313 -14.432   1.969  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -4.011 -14.244   5.658  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.192 -15.382   6.560  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.602 -15.966   6.462  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -5.983 -16.805   7.276  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -3.839 -14.981   8.002  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -4.956 -14.259   8.768  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -4.432 -13.876  10.148  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -5.417 -12.994   8.054  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -4.800 -13.649   5.449  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.492 -16.160   6.255  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -3.593 -15.887   8.555  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -2.953 -14.346   7.986  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -5.811 -14.926   8.892  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -3.592 -13.188  10.046  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -5.222 -13.386  10.717  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -4.118 -14.773  10.681  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -6.134 -12.463   8.679  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -4.559 -12.348   7.866  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -5.906 -13.257   7.116  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.371 -15.521   5.465  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -7.749 -15.949   5.270  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.033 -16.164   3.782  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.173 -16.398   3.387  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.674 -14.884   5.856  1.00  0.00           C  
ATOM   1276  CG  ASP A  81     -10.141 -15.296   5.797  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -10.490 -16.293   6.471  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -10.903 -14.610   5.078  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -5.985 -14.848   4.819  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -7.898 -16.891   5.799  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -8.394 -14.714   6.895  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -8.538 -13.957   5.299  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -6.985 -16.083   2.957  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -7.097 -16.177   1.513  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -6.960 -14.794   0.879  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -6.708 -14.683  -0.319  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.061 -15.951   3.343  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -6.313 -16.829   1.126  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -8.070 -16.595   1.256  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.126 -13.739   1.687  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.001 -12.363   1.241  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -6.801 -11.461   2.451  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.476 -11.624   3.464  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.256 -11.993   0.434  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -8.695 -10.528   0.544  1.00  0.00           C  
ATOM   1296  CD  ARG A  83      -9.652 -10.255   1.707  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -10.837 -11.122   1.659  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.042 -12.176   2.455  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -10.156 -12.528   3.380  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -12.151 -12.899   2.329  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.342 -13.886   2.663  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.136 -12.271   0.584  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -8.023 -12.181  -0.614  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -9.084 -12.642   0.721  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83      -7.819  -9.889   0.658  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.208 -10.258  -0.379  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83      -9.128 -10.385   2.654  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83      -9.974  -9.215   1.643  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -11.540 -10.898   0.969  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83      -9.306 -11.996   3.497  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -10.338 -13.324   3.975  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -12.843 -12.653   1.636  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -12.299 -13.696   2.930  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -5.872 -10.518   2.322  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.653  -9.432   3.268  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.094  -8.205   2.546  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.541  -7.093   2.812  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.745  -9.776   4.456  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -5.354 -10.781   5.436  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -6.611 -10.234   6.123  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -6.683  -9.002   6.322  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -7.497 -11.057   6.446  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.289 -10.533   1.497  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.639  -9.214   3.680  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.774 -10.132   4.111  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -4.550  -8.857   5.009  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -5.587 -11.710   4.915  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.612 -10.998   6.205  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.122  -8.406   1.640  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.511  -7.323   0.874  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.312  -7.697  -0.591  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.141  -8.869  -0.926  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.089  -7.003   1.370  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -1.879  -6.384   2.755  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -2.818  -5.209   2.993  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.002  -7.437   3.847  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -3.781  -9.341   1.470  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.143  -6.436   0.923  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.495  -7.914   1.317  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.656  -6.299   0.659  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -0.856  -6.007   2.774  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -3.848  -5.556   3.066  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -2.539  -4.710   3.922  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -2.734  -4.513   2.159  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -3.033  -7.785   3.906  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -1.340  -8.267   3.604  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -1.715  -6.996   4.803  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.336  -6.664  -1.434  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -2.908  -6.683  -2.826  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.462  -5.263  -3.141  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.279  -4.342  -3.163  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.021  -7.110  -3.788  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.284  -8.614  -3.768  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -2.996  -9.393  -4.054  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.243 -10.833  -4.121  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -2.295 -11.757  -3.964  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -1.035 -11.404  -3.715  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -2.598 -13.048  -4.054  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.652  -5.772  -1.081  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.050  -7.345  -2.942  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -4.944  -6.581  -3.551  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -3.719  -6.843  -4.802  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.663  -8.903  -2.788  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.035  -8.858  -4.521  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.577  -9.062  -5.004  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -2.284  -9.209  -3.249  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -4.191 -11.136  -4.296  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -0.795 -10.427  -3.623  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -0.317 -12.106  -3.609  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -3.549 -13.323  -4.252  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -1.885 -13.752  -3.932  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.163  -5.080  -3.382  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.593  -3.761  -3.621  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.418  -3.809  -4.757  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.281  -4.683  -4.809  1.00  0.00           O  
ATOM   1376  CB  VAL A  87      -0.004  -3.192  -2.321  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.740  -4.233  -1.495  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87       0.960  -2.040  -2.587  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.549  -5.880  -3.389  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.387  -3.084  -3.939  1.00  0.00           H  
ATOM   1381  HB  VAL A  87      -0.824  -2.822  -1.705  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       1.520  -4.683  -2.110  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.188  -3.750  -0.627  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       0.042  -4.997  -1.153  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87       0.460  -1.256  -3.155  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87       1.309  -1.631  -1.639  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87       1.816  -2.401  -3.158  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.286  -2.841  -5.670  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       1.140  -2.667  -6.835  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.854  -1.300  -7.446  1.00  0.00           C  
ATOM   1391  O   GLN A  88      -0.180  -0.688  -7.172  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.873  -3.775  -7.859  1.00  0.00           C  
ATOM   1393  CG  GLN A  88      -0.571  -3.751  -8.371  1.00  0.00           C  
ATOM   1394  CD  GLN A  88      -0.778  -4.803  -9.458  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88      -0.824  -5.996  -9.174  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88      -0.907  -4.368 -10.709  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.451  -2.163  -5.546  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.191  -2.687  -6.549  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88       1.547  -3.646  -8.705  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       1.073  -4.748  -7.410  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88      -1.257  -3.953  -7.550  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88      -0.797  -2.769  -8.788  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88      -0.869  -3.379 -10.910  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88      -1.050  -5.031 -11.457  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.777  -0.826  -8.277  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.733   0.505  -8.857  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.459   0.713  -9.676  1.00  0.00           C  
ATOM   1408  O   MET A  89       0.023  -0.182 -10.402  1.00  0.00           O  
ATOM   1409  CB  MET A  89       2.984   0.661  -9.717  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.209   0.543  -8.810  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.630   2.084  -7.956  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.830   1.444  -6.766  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.564  -1.409  -8.523  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.774   1.241  -8.054  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       3.005  -0.136 -10.459  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       2.985   1.630 -10.216  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       4.025  -0.227  -8.062  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       5.062   0.208  -9.401  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       6.633   0.931  -7.296  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       6.237   2.266  -6.178  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       5.326   0.746  -6.098  1.00  0.00           H  
ATOM   1422  N   ALA A  90      -0.135   1.904  -9.555  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.314   2.267 -10.330  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -0.953   2.328 -11.813  1.00  0.00           C  
ATOM   1425  O   ALA A  90       0.170   2.681 -12.170  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.851   3.616  -9.848  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.248   2.585  -8.914  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -2.113   1.543 -10.174  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -2.780   3.835 -10.376  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -2.067   3.560  -8.781  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -1.116   4.401 -10.022  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -1.913   1.988 -12.678  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -1.787   2.096 -14.132  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.012   2.834 -14.668  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.313   2.798 -15.859  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -1.667   0.709 -14.764  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -0.394  -0.057 -14.375  1.00  0.00           C  
ATOM   1438  CD  ARG A  91       0.862   0.475 -15.075  1.00  0.00           C  
ATOM   1439  NE  ARG A  91       1.307   1.755 -14.512  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91       2.180   2.582 -15.093  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91       2.730   2.286 -16.267  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91       2.506   3.722 -14.491  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -2.788   1.635 -12.317  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -0.904   2.684 -14.384  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -2.533   0.118 -14.463  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -1.694   0.797 -15.849  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91      -0.258  -0.025 -13.293  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -0.527  -1.097 -14.673  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91       1.665  -0.253 -14.954  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91       0.649   0.592 -16.137  1.00  0.00           H  
ATOM   1451  HE  ARG A  91       0.923   2.021 -13.617  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91       2.488   1.423 -16.734  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91       3.396   2.914 -16.695  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91       2.095   3.957 -13.598  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91       3.169   4.352 -14.921  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -3.710   3.501 -13.748  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -4.921   4.254 -14.000  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -4.928   5.433 -13.032  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.507   5.285 -11.884  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.105   3.310 -13.798  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -7.469   3.967 -13.789  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -7.843   4.887 -14.778  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -8.364   3.628 -12.767  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -9.116   5.477 -14.727  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -9.635   4.208 -12.709  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92     -10.016   5.141 -13.694  1.00  0.00           C  
ATOM   1467  OH  TYR A  92     -11.254   5.716 -13.652  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.380   3.499 -12.793  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -4.929   4.622 -15.025  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -6.091   2.557 -14.585  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -5.972   2.802 -12.843  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -7.159   5.138 -15.576  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -8.063   2.914 -12.013  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -9.411   6.191 -15.481  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92     -10.307   3.930 -11.911  1.00  0.00           H  
ATOM   1476  HH  TYR A  92     -11.773   5.413 -12.905  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -5.399   6.601 -13.480  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -5.277   7.837 -12.723  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -6.634   8.416 -12.340  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -7.675   7.815 -12.605  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -5.845   6.642 -14.385  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -4.700   7.661 -11.816  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -4.744   8.573 -13.325  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -6.616   9.596 -11.711  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -7.825  10.275 -11.271  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -8.783  10.420 -12.452  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -8.359  10.844 -13.527  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -7.437  11.623 -10.656  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -8.601  12.215  -9.858  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -8.171  13.499  -9.159  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -9.230  13.990  -8.268  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94     -10.234  14.785  -8.647  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94     -10.344  15.214  -9.904  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94     -11.142  15.150  -7.748  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -5.727  10.040 -11.532  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.294   9.662 -10.500  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -6.599  11.470  -9.977  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -7.131  12.315 -11.441  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -9.439  12.422 -10.525  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -8.916  11.492  -9.105  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -7.279  13.304  -8.563  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -7.940  14.254  -9.911  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -9.193  13.701  -7.301  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -9.658  14.939 -10.592  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94     -11.111  15.816 -10.167  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94     -11.065  14.815  -6.799  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94     -11.906  15.753  -8.018  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -10.067  10.075 -12.278  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -11.020   9.983 -13.371  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -11.365  11.352 -13.964  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -11.459  12.335 -13.227  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -12.243   9.301 -12.760  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.174   9.668 -11.279  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -10.671   9.710 -11.014  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -10.605   9.337 -14.144  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -13.161   9.653 -13.230  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -12.148   8.222 -12.878  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -12.609  10.656 -11.125  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -12.669   8.936 -10.642  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -10.450  10.438 -10.233  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.319   8.721 -10.720  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -11.553  11.422 -15.291  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -11.903  12.644 -16.006  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -13.388  12.981 -15.857  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -13.790  14.130 -16.031  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -11.592  12.332 -17.468  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -11.873  10.832 -17.567  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -11.416  10.305 -16.210  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -11.298  13.484 -15.663  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -12.234  12.900 -18.142  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -10.538  12.525 -17.668  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -12.944  10.672 -17.684  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -11.308  10.371 -18.377  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -12.039   9.465 -15.904  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -10.369  10.010 -16.261  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -14.192  11.968 -15.535  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -15.624  12.094 -15.304  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -16.023  11.079 -14.236  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -15.271  10.143 -13.971  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -16.382  11.835 -16.607  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -17.879  12.103 -16.464  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -18.230  13.044 -15.715  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -18.665  11.366 -17.100  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -13.789  11.046 -15.446  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -15.848  13.100 -14.948  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -15.987  12.494 -17.380  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -16.230  10.796 -16.900  1.00  0.00           H  
ATOM   1548  N   SER A  98     -17.190  11.245 -13.614  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -17.533  10.450 -12.445  1.00  0.00           C  
ATOM   1550  C   SER A  98     -17.551   8.944 -12.713  1.00  0.00           C  
ATOM   1551  O   SER A  98     -17.290   8.162 -11.803  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -18.872  10.908 -11.871  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -19.900  10.707 -12.821  1.00  0.00           O  
ATOM   1554  H   SER A  98     -17.847  11.940 -13.939  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -16.753  10.645 -11.709  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -19.078  10.337 -10.965  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -18.801  11.967 -11.622  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -20.722  11.038 -12.453  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -17.853   8.515 -13.942  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -17.862   7.098 -14.279  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -17.863   6.918 -15.797  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -17.980   7.893 -16.542  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -19.086   6.444 -13.630  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -19.094   4.944 -13.750  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -20.006   4.200 -14.503  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -18.211   4.096 -13.146  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -19.646   2.917 -14.334  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -18.576   2.827 -13.525  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -18.077   9.182 -14.667  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -16.964   6.632 -13.874  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -19.102   6.690 -12.568  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -19.994   6.839 -14.086  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -17.388   4.370 -12.501  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -20.149   2.074 -14.786  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -18.130   1.966 -13.242  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -17.736   5.670 -16.259  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -17.736   5.344 -17.678  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -19.060   5.737 -18.341  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -20.071   5.923 -17.666  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -17.465   3.849 -17.840  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -17.328   3.418 -19.278  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -18.231   2.614 -19.976  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -16.297   3.754 -20.108  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -17.720   2.484 -21.212  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -16.561   3.155 -21.318  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -17.646   4.907 -15.603  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -16.925   5.891 -18.159  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -16.544   3.591 -17.315  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -18.278   3.290 -17.378  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -15.443   4.365 -19.858  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -18.180   1.922 -22.010  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -15.981   3.210 -22.143  1.00  0.00           H  
ATOM   1593  N   SER A 101     -19.050   5.860 -19.673  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -20.226   6.232 -20.451  1.00  0.00           C  
ATOM   1595  C   SER A 101     -20.103   5.690 -21.873  1.00  0.00           C  
ATOM   1596  O   SER A 101     -21.011   4.934 -22.285  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -20.362   7.752 -20.475  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -21.531   8.112 -21.177  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -19.099   6.036 -22.537  1.00  0.00           O  
ATOM   1600  H   SER A 101     -18.196   5.687 -20.184  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -21.114   5.805 -19.983  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -20.427   8.126 -19.454  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -19.490   8.185 -20.965  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -21.595   9.070 -21.184  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -14.656  -2.768 -13.188  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -13.258  -2.652 -13.015  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -12.881  -2.591 -11.528  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -13.352  -1.371 -10.970  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -13.504  -3.741 -10.734  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -12.669  -4.143  -9.660  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -14.767  -3.081 -10.197  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -15.253  -3.711  -9.027  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -14.281  -1.657  -9.933  1.00  0.00           C  
ATOM   1615  N1    U B 102     -15.364  -0.638  -9.895  1.00  0.00           N  
ATOM   1616  C2    U B 102     -14.987   0.684  -9.693  1.00  0.00           C  
ATOM   1617  O2    U B 102     -13.816   1.016  -9.525  1.00  0.00           O  
ATOM   1618  N3    U B 102     -15.999   1.623  -9.683  1.00  0.00           N  
ATOM   1619  C4    U B 102     -17.348   1.368  -9.841  1.00  0.00           C  
ATOM   1620  O4    U B 102     -18.167   2.284  -9.818  1.00  0.00           O  
ATOM   1621  C5    U B 102     -17.659  -0.031 -10.026  1.00  0.00           C  
ATOM   1622  C6    U B 102     -16.686  -0.971 -10.039  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -12.895  -1.752 -13.510  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -12.774  -3.522 -13.460  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -11.793  -2.629 -11.461  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -13.741  -4.588 -11.380  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -15.532  -3.086 -10.974  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -15.448  -4.627  -9.241  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -13.744  -1.650  -8.983  1.00  0.00           H  
ATOM   1630  H3    U B 102     -15.729   2.587  -9.552  1.00  0.00           H  
ATOM   1631  H5    U B 102     -18.689  -0.331 -10.150  1.00  0.00           H  
ATOM   1632  H6    U B 102     -16.967  -2.005 -10.172  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -14.845  -2.794 -14.129  1.00  0.00           H  
ATOM   1634  P     G B 103     -11.198  -4.751  -9.908  1.00  0.00           P  
ATOM   1635  OP1   G B 103     -11.135  -5.267 -11.295  1.00  0.00           O  
ATOM   1636  OP2   G B 103     -10.868  -5.647  -8.777  1.00  0.00           O  
ATOM   1637  O5'   G B 103     -10.265  -3.442  -9.806  1.00  0.00           O  
ATOM   1638  C5'   G B 103     -10.061  -2.815  -8.557  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -9.403  -1.446  -8.722  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -8.021  -1.555  -9.036  1.00  0.00           O  
ATOM   1641  C3'   G B 103     -10.058  -0.605  -9.831  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.612   0.619  -9.352  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.902  -0.397 -10.796  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.013   0.783 -11.562  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.747  -0.406  -9.810  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.443  -0.354 -10.483  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.658   0.755 -10.655  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.528   0.507 -11.260  1.00  0.00           N  
ATOM   1649  C5    G B 103      -4.577  -0.865 -11.516  1.00  0.00           C  
ATOM   1650  C6    G B 103      -3.619  -1.729 -12.130  1.00  0.00           C  
ATOM   1651  O6    G B 103      -2.506  -1.450 -12.567  1.00  0.00           O  
ATOM   1652  N1    G B 103      -4.068  -3.036 -12.212  1.00  0.00           N  
ATOM   1653  C2    G B 103      -5.279  -3.482 -11.740  1.00  0.00           C  
ATOM   1654  N2    G B 103      -5.552  -4.775 -11.899  1.00  0.00           N  
ATOM   1655  N3    G B 103      -6.169  -2.690 -11.137  1.00  0.00           N  
ATOM   1656  C4    G B 103      -5.760  -1.395 -11.060  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -9.437  -3.439  -7.916  1.00  0.00           H  
ATOM   1658 H5''   G B 103     -11.028  -2.666  -8.077  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -9.502  -0.918  -7.774  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.836  -1.177 -10.337  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.823  -1.262 -11.453  1.00  0.00           H  
ATOM   1662 HO2'   G B 103      -9.052   1.520 -10.950  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.808   0.465  -9.157  1.00  0.00           H  
ATOM   1664  H8    G B 103      -5.969   1.725 -10.299  1.00  0.00           H  
ATOM   1665  H1    G B 103      -3.453  -3.703 -12.656  1.00  0.00           H  
ATOM   1666  H21   G B 103      -4.889  -5.387 -12.351  1.00  0.00           H  
ATOM   1667  H22   G B 103      -6.433  -5.139 -11.562  1.00  0.00           H  
ATOM   1668  P     G B 104      -9.755   1.762  -8.595  1.00  0.00           P  
ATOM   1669  OP1   G B 104      -8.778   2.336  -9.551  1.00  0.00           O  
ATOM   1670  OP2   G B 104      -9.275   1.219  -7.303  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -10.846   2.898  -8.278  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -11.043   3.966  -9.174  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.443   5.185  -8.357  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.480   5.439  -7.346  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.455   6.467  -9.179  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -12.436   6.581 -10.209  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.486   7.462  -8.027  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.701   7.431  -7.311  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.438   6.839  -7.117  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.124   7.430  -7.435  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.615   8.603  -6.954  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.472   8.944  -7.481  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.169   7.885  -8.338  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.019   7.661  -9.159  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.065   8.408  -9.357  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.057   6.423  -9.776  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.084   5.522  -9.653  1.00  0.00           C  
ATOM   1688  N2    G B 104      -6.932   4.364 -10.284  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.188   5.746  -8.938  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.160   6.934  -8.287  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -11.828   3.721  -9.890  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -10.112   4.202  -9.690  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.414   5.032  -7.886  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -10.479   6.567  -9.654  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.176   8.467  -8.316  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.259   6.748  -7.692  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.691   7.079  -6.085  1.00  0.00           H  
ATOM   1698  H8    G B 104      -9.132   9.178  -6.201  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.270   6.161 -10.353  1.00  0.00           H  
ATOM   1700  H21   G B 104      -6.110   4.197 -10.846  1.00  0.00           H  
ATOM   1701  H22   G B 104      -7.654   3.664 -10.185  1.00  0.00           H  
ATOM   1702  P     A B 105     -14.027   6.362 -10.012  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -14.281   5.786  -8.674  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -14.530   5.657 -11.211  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.643   7.859 -10.034  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -14.526   8.681  -8.900  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.318   9.980  -8.972  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -16.593   9.843  -9.577  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.591  10.342  -7.522  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -15.853  11.730  -7.442  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.858   9.524  -7.245  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -17.701  10.169  -6.316  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.525   9.385  -8.615  1.00  0.00           C  
ATOM   1714  N9    A B 105     -17.944   7.992  -8.898  1.00  0.00           N  
ATOM   1715  C8    A B 105     -17.240   6.852  -8.652  1.00  0.00           C  
ATOM   1716  N7    A B 105     -17.839   5.747  -8.987  1.00  0.00           N  
ATOM   1717  C5    A B 105     -19.051   6.191  -9.507  1.00  0.00           C  
ATOM   1718  C6    A B 105     -20.169   5.523 -10.047  1.00  0.00           C  
ATOM   1719  N6    A B 105     -20.253   4.196 -10.170  1.00  0.00           N  
ATOM   1720  N1    A B 105     -21.205   6.251 -10.466  1.00  0.00           N  
ATOM   1721  C2    A B 105     -21.138   7.569 -10.362  1.00  0.00           C  
ATOM   1722  N3    A B 105     -20.163   8.322  -9.883  1.00  0.00           N  
ATOM   1723  C4    A B 105     -19.122   7.559  -9.462  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -13.480   8.952  -8.763  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -14.849   8.123  -8.021  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -14.722  10.756  -9.451  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.751  10.026  -6.906  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -16.576   8.541  -6.870  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -17.854  11.067  -6.622  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.396  10.040  -8.654  1.00  0.00           H  
ATOM   1731  H8    A B 105     -16.257   6.903  -8.211  1.00  0.00           H  
ATOM   1732  H61   A B 105     -21.097   3.784 -10.538  1.00  0.00           H  
ATOM   1733  H62   A B 105     -19.477   3.614  -9.887  1.00  0.00           H  
ATOM   1734  H2    A B 105     -22.007   8.105 -10.713  1.00  0.00           H  
ATOM   1735  P     G B 106     -14.673  12.755  -7.077  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -15.038  14.092  -7.595  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -13.386  12.144  -7.473  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -14.757  12.793  -5.465  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -14.798  11.589  -4.730  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -14.694  11.780  -3.216  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -13.351  11.598  -2.805  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -15.086  13.170  -2.737  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -15.389  13.111  -1.356  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -13.787  13.930  -2.959  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -13.673  15.006  -2.059  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -12.732  12.868  -2.684  1.00  0.00           C  
ATOM   1747  N9    G B 106     -11.587  13.005  -3.601  1.00  0.00           N  
ATOM   1748  C8    G B 106     -11.573  13.131  -4.961  1.00  0.00           C  
ATOM   1749  N7    G B 106     -10.376  13.243  -5.469  1.00  0.00           N  
ATOM   1750  C5    G B 106      -9.537  13.187  -4.357  1.00  0.00           C  
ATOM   1751  C6    G B 106      -8.112  13.248  -4.266  1.00  0.00           C  
ATOM   1752  O6    G B 106      -7.297  13.371  -5.181  1.00  0.00           O  
ATOM   1753  N1    G B 106      -7.667  13.152  -2.958  1.00  0.00           N  
ATOM   1754  C2    G B 106      -8.491  13.037  -1.863  1.00  0.00           C  
ATOM   1755  N2    G B 106      -7.904  12.989  -0.669  1.00  0.00           N  
ATOM   1756  N3    G B 106      -9.822  12.969  -1.934  1.00  0.00           N  
ATOM   1757  C4    G B 106     -10.274  13.044  -3.210  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -13.983  10.943  -5.058  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -15.744  11.090  -4.944  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -15.319  11.031  -2.729  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -15.893  13.612  -3.321  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -13.715  14.285  -3.986  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -13.882  14.672  -1.184  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -12.394  12.988  -1.655  1.00  0.00           H  
ATOM   1765  H8    G B 106     -12.477  13.138  -5.552  1.00  0.00           H  
ATOM   1766  H1    G B 106      -6.670  13.168  -2.805  1.00  0.00           H  
ATOM   1767  H21   G B 106      -6.897  13.021  -0.593  1.00  0.00           H  
ATOM   1768  H22   G B 106      -8.471  12.921   0.164  1.00  0.00           H  
ATOM   1769  P     U B 107     -16.903  13.229  -0.831  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -16.903  13.043   0.638  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -17.759  12.370  -1.676  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -17.229  14.774  -1.146  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -16.450  15.792  -0.563  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -16.329  17.028  -1.467  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -16.166  16.620  -2.818  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -17.556  17.931  -1.426  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -17.238  19.235  -1.874  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -18.413  17.182  -2.419  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -19.508  17.947  -2.892  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -17.386  16.856  -3.497  1.00  0.00           C  
ATOM   1781  N1    U B 107     -17.755  15.716  -4.370  1.00  0.00           N  
ATOM   1782  C2    U B 107     -17.391  15.791  -5.710  1.00  0.00           C  
ATOM   1783  O2    U B 107     -16.785  16.754  -6.178  1.00  0.00           O  
ATOM   1784  N3    U B 107     -17.750  14.720  -6.508  1.00  0.00           N  
ATOM   1785  C4    U B 107     -18.454  13.602  -6.105  1.00  0.00           C  
ATOM   1786  O4    U B 107     -18.738  12.720  -6.908  1.00  0.00           O  
ATOM   1787  C5    U B 107     -18.796  13.601  -4.700  1.00  0.00           C  
ATOM   1788  C6    U B 107     -18.441  14.631  -3.893  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -15.449  15.393  -0.399  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -16.875  16.072   0.401  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -15.457  17.598  -1.147  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -18.005  17.963  -0.434  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -18.049  19.748  -1.899  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -18.733  16.270  -1.914  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -20.084  18.155  -2.153  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -17.262  17.750  -4.107  1.00  0.00           H  
ATOM   1797  H3    U B 107     -17.466  14.757  -7.478  1.00  0.00           H  
ATOM   1798  H5    U B 107     -19.337  12.761  -4.289  1.00  0.00           H  
ATOM   1799  H6    U B 107     -18.706  14.592  -2.847  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -17.821  14.835   7.816  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.823  15.557   7.003  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.049  14.587   6.116  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.153  13.372   6.284  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.856  16.351   7.884  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.598  17.429   8.680  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.512  18.614   7.653  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.183  19.667   8.962  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.354  14.188   8.436  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.344  16.259   6.352  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.349  15.679   8.575  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -15.112  16.838   7.252  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -17.305  16.948   9.357  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -15.872  17.976   9.280  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -18.774  20.468   8.517  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -18.818  19.075   9.621  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.365  20.100   9.537  1.00  0.00           H  
ATOM     18  N   SER A   2     -15.269  15.123   5.172  1.00  0.00           N  
ATOM     19  CA  SER A   2     -14.476  14.319   4.253  1.00  0.00           C  
ATOM     20  C   SER A   2     -13.258  15.116   3.773  1.00  0.00           C  
ATOM     21  O   SER A   2     -13.059  16.262   4.182  1.00  0.00           O  
ATOM     22  CB  SER A   2     -15.345  13.880   3.076  1.00  0.00           C  
ATOM     23  OG  SER A   2     -14.639  12.980   2.249  1.00  0.00           O  
ATOM     24  H   SER A   2     -15.215  16.127   5.075  1.00  0.00           H  
ATOM     25  HA  SER A   2     -14.123  13.423   4.764  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -16.235  13.375   3.452  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -15.649  14.749   2.492  1.00  0.00           H  
ATOM     28  HG  SER A   2     -15.238  12.651   1.576  1.00  0.00           H  
ATOM     29  N   TYR A   3     -12.443  14.505   2.910  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -11.216  15.087   2.388  1.00  0.00           C  
ATOM     31  C   TYR A   3     -11.486  16.347   1.562  1.00  0.00           C  
ATOM     32  O   TYR A   3     -10.630  17.228   1.484  1.00  0.00           O  
ATOM     33  CB  TYR A   3     -10.514  14.032   1.529  1.00  0.00           C  
ATOM     34  CG  TYR A   3     -10.206  12.739   2.258  1.00  0.00           C  
ATOM     35  CD1 TYR A   3     -11.240  11.830   2.535  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -8.894  12.447   2.654  1.00  0.00           C  
ATOM     37  CE1 TYR A   3     -10.966  10.643   3.230  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -8.610  11.255   3.339  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -9.650  10.356   3.646  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -9.388   9.217   4.342  1.00  0.00           O  
ATOM     41  H   TYR A   3     -12.687  13.577   2.592  1.00  0.00           H  
ATOM     42  HA  TYR A   3     -10.568  15.348   3.225  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -11.144  13.801   0.671  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -9.583  14.459   1.156  1.00  0.00           H  
ATOM     45  HD1 TYR A   3     -12.252  12.038   2.222  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -8.099  13.145   2.432  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -11.758   9.942   3.446  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -7.596  11.024   3.633  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -8.456   9.121   4.554  1.00  0.00           H  
ATOM     50  N   GLY A   4     -12.671  16.435   0.948  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -13.093  17.585   0.159  1.00  0.00           C  
ATOM     52  C   GLY A   4     -12.552  17.549  -1.269  1.00  0.00           C  
ATOM     53  O   GLY A   4     -12.235  18.596  -1.835  1.00  0.00           O  
ATOM     54  H   GLY A   4     -13.324  15.668   1.026  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -14.181  17.566   0.090  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -12.770  18.507   0.644  1.00  0.00           H  
ATOM     57  N   ARG A   5     -12.450  16.344  -1.846  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -11.940  16.088  -3.192  1.00  0.00           C  
ATOM     59  C   ARG A   5     -10.817  17.033  -3.635  1.00  0.00           C  
ATOM     60  O   ARG A   5     -10.893  17.616  -4.717  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -13.085  15.997  -4.199  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -13.889  17.281  -4.319  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -15.294  16.892  -4.763  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -15.306  16.180  -6.041  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -15.180  16.751  -7.242  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -15.036  18.069  -7.361  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -15.198  15.992  -8.332  1.00  0.00           N  
ATOM     68  H   ARG A   5     -12.756  15.548  -1.304  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -11.541  15.075  -3.179  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -12.692  15.720  -5.177  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -13.754  15.204  -3.865  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -13.964  17.768  -3.347  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -13.416  17.953  -5.036  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -15.684  16.228  -3.992  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -15.910  17.790  -4.815  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -15.418  15.177  -6.013  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -15.024  18.648  -6.533  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -14.937  18.498  -8.270  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -15.306  14.991  -8.246  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -15.111  16.411  -9.246  1.00  0.00           H  
ATOM     81  N   PRO A   6      -9.771  17.203  -2.817  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -8.706  18.156  -3.078  1.00  0.00           C  
ATOM     83  C   PRO A   6      -7.788  17.649  -4.191  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.642  16.440  -4.371  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.940  18.256  -1.756  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.107  16.859  -1.164  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.526  16.479  -1.581  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -9.122  19.128  -3.342  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.893  18.516  -1.909  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -8.426  18.985  -1.107  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -7.396  16.174  -1.627  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -7.995  16.861  -0.081  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -9.607  15.402  -1.732  1.00  0.00           H  
ATOM     94  HD3 PRO A   6     -10.228  16.817  -0.819  1.00  0.00           H  
ATOM     95  N   PRO A   7      -7.160  18.562  -4.943  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -6.172  18.233  -5.956  1.00  0.00           C  
ATOM     97  C   PRO A   7      -4.822  17.920  -5.302  1.00  0.00           C  
ATOM     98  O   PRO A   7      -4.242  18.784  -4.649  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -6.077  19.490  -6.819  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -6.377  20.621  -5.835  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -7.384  19.997  -4.872  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -6.498  17.390  -6.565  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -5.093  19.600  -7.275  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -6.855  19.461  -7.582  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -5.473  20.885  -5.287  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -6.788  21.496  -6.337  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -7.216  20.366  -3.860  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -8.399  20.224  -5.201  1.00  0.00           H  
ATOM    109  N   PRO A   8      -4.315  16.693  -5.467  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -3.006  16.284  -4.990  1.00  0.00           C  
ATOM    111  C   PRO A   8      -1.921  16.792  -5.944  1.00  0.00           C  
ATOM    112  O   PRO A   8      -2.186  17.606  -6.829  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -3.073  14.755  -4.989  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -3.967  14.460  -6.189  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -4.983  15.598  -6.138  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -2.814  16.654  -3.985  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -2.090  14.293  -5.085  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -3.562  14.411  -4.078  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -3.382  14.547  -7.105  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -4.442  13.482  -6.107  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -5.280  15.886  -7.147  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -5.849  15.282  -5.555  1.00  0.00           H  
ATOM    123  N   ASP A   9      -0.693  16.305  -5.761  1.00  0.00           N  
ATOM    124  CA  ASP A   9       0.446  16.646  -6.604  1.00  0.00           C  
ATOM    125  C   ASP A   9       1.019  15.368  -7.222  1.00  0.00           C  
ATOM    126  O   ASP A   9       2.176  15.327  -7.635  1.00  0.00           O  
ATOM    127  CB  ASP A   9       1.492  17.386  -5.767  1.00  0.00           C  
ATOM    128  CG  ASP A   9       0.935  18.694  -5.211  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       0.877  19.675  -5.987  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       0.568  18.709  -4.015  1.00  0.00           O  
ATOM    131  H   ASP A   9      -0.537  15.665  -4.997  1.00  0.00           H  
ATOM    132  HA  ASP A   9       0.123  17.299  -7.414  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       1.813  16.744  -4.946  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       2.356  17.605  -6.394  1.00  0.00           H  
ATOM    135  N   VAL A  10       0.192  14.318  -7.277  1.00  0.00           N  
ATOM    136  CA  VAL A  10       0.559  12.999  -7.777  1.00  0.00           C  
ATOM    137  C   VAL A  10       1.013  13.011  -9.241  1.00  0.00           C  
ATOM    138  O   VAL A  10       1.500  11.999  -9.741  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -0.616  12.044  -7.531  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -1.824  12.381  -8.404  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -0.205  10.595  -7.769  1.00  0.00           C  
ATOM    142  H   VAL A  10      -0.756  14.442  -6.950  1.00  0.00           H  
ATOM    143  HA  VAL A  10       1.405  12.653  -7.183  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -0.918  12.138  -6.488  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -1.597  12.194  -9.453  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -2.669  11.765  -8.097  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -2.091  13.430  -8.277  1.00  0.00           H  
ATOM    148 HG21 VAL A  10       0.681  10.360  -7.178  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -1.021   9.933  -7.480  1.00  0.00           H  
ATOM    150 HG23 VAL A  10       0.008  10.433  -8.826  1.00  0.00           H  
ATOM    151  N   GLU A  11       0.868  14.143  -9.935  1.00  0.00           N  
ATOM    152  CA  GLU A  11       1.337  14.294 -11.308  1.00  0.00           C  
ATOM    153  C   GLU A  11       2.868  14.259 -11.376  1.00  0.00           C  
ATOM    154  O   GLU A  11       3.448  14.445 -12.448  1.00  0.00           O  
ATOM    155  CB  GLU A  11       0.802  15.605 -11.887  1.00  0.00           C  
ATOM    156  CG  GLU A  11      -0.722  15.578 -11.874  1.00  0.00           C  
ATOM    157  CD  GLU A  11      -1.300  16.826 -12.543  1.00  0.00           C  
ATOM    158  OE1 GLU A  11      -1.440  17.849 -11.834  1.00  0.00           O  
ATOM    159  OE2 GLU A  11      -1.600  16.748 -13.754  1.00  0.00           O  
ATOM    160  H   GLU A  11       0.422  14.938  -9.501  1.00  0.00           H  
ATOM    161  HA  GLU A  11       0.947  13.466 -11.900  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       1.159  16.441 -11.286  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       1.148  15.719 -12.913  1.00  0.00           H  
ATOM    164  HG2 GLU A  11      -1.069  14.688 -12.400  1.00  0.00           H  
ATOM    165  HG3 GLU A  11      -1.066  15.526 -10.840  1.00  0.00           H  
ATOM    166  N   GLY A  12       3.523  14.019 -10.237  1.00  0.00           N  
ATOM    167  CA  GLY A  12       4.967  13.937 -10.123  1.00  0.00           C  
ATOM    168  C   GLY A  12       5.368  12.974  -9.006  1.00  0.00           C  
ATOM    169  O   GLY A  12       6.430  13.143  -8.406  1.00  0.00           O  
ATOM    170  H   GLY A  12       2.986  13.899  -9.390  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       5.378  13.570 -11.064  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       5.378  14.923  -9.906  1.00  0.00           H  
ATOM    173  N   MET A  13       4.523  11.974  -8.719  1.00  0.00           N  
ATOM    174  CA  MET A  13       4.788  11.012  -7.657  1.00  0.00           C  
ATOM    175  C   MET A  13       4.629   9.571  -8.155  1.00  0.00           C  
ATOM    176  O   MET A  13       4.064   9.335  -9.220  1.00  0.00           O  
ATOM    177  CB  MET A  13       3.851  11.269  -6.473  1.00  0.00           C  
ATOM    178  CG  MET A  13       3.889  12.726  -6.011  1.00  0.00           C  
ATOM    179  SD  MET A  13       3.178  13.028  -4.368  1.00  0.00           S  
ATOM    180  CE  MET A  13       1.661  12.031  -4.421  1.00  0.00           C  
ATOM    181  H   MET A  13       3.670  11.871  -9.250  1.00  0.00           H  
ATOM    182  HA  MET A  13       5.812  11.131  -7.305  1.00  0.00           H  
ATOM    183  HB2 MET A  13       2.833  11.007  -6.760  1.00  0.00           H  
ATOM    184  HB3 MET A  13       4.154  10.632  -5.643  1.00  0.00           H  
ATOM    185  HG2 MET A  13       4.929  13.053  -5.998  1.00  0.00           H  
ATOM    186  HG3 MET A  13       3.358  13.335  -6.743  1.00  0.00           H  
ATOM    187  HE1 MET A  13       0.993  12.422  -5.189  1.00  0.00           H  
ATOM    188  HE2 MET A  13       1.904  10.993  -4.646  1.00  0.00           H  
ATOM    189  HE3 MET A  13       1.157  12.081  -3.455  1.00  0.00           H  
ATOM    190  N   THR A  14       5.128   8.604  -7.373  1.00  0.00           N  
ATOM    191  CA  THR A  14       5.113   7.191  -7.752  1.00  0.00           C  
ATOM    192  C   THR A  14       3.695   6.616  -7.811  1.00  0.00           C  
ATOM    193  O   THR A  14       3.473   5.619  -8.497  1.00  0.00           O  
ATOM    194  CB  THR A  14       6.021   6.387  -6.808  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.354   6.565  -7.227  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.713   4.890  -6.834  1.00  0.00           C  
ATOM    197  H   THR A  14       5.551   8.855  -6.490  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.533   7.109  -8.754  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.930   6.749  -5.784  1.00  0.00           H  
ATOM    200 HG21 THR A  14       4.707   4.712  -6.454  1.00  0.00           H  
ATOM    201 HG22 THR A  14       5.796   4.520  -7.856  1.00  0.00           H  
ATOM    202 HG23 THR A  14       6.417   4.365  -6.189  1.00  0.00           H  
ATOM    203  N   SER A  15       2.737   7.228  -7.113  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.342   6.812  -7.110  1.00  0.00           C  
ATOM    205  C   SER A  15       1.145   5.302  -6.983  1.00  0.00           C  
ATOM    206  O   SER A  15       0.566   4.675  -7.869  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.648   7.359  -8.356  1.00  0.00           C  
ATOM    208  OG  SER A  15      -0.748   7.194  -8.235  1.00  0.00           O  
ATOM    209  H   SER A  15       2.977   8.031  -6.549  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.875   7.272  -6.239  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.879   8.418  -8.470  1.00  0.00           H  
ATOM    212  HB3 SER A  15       1.001   6.828  -9.240  1.00  0.00           H  
ATOM    213  HG  SER A  15      -0.934   6.253  -8.234  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.621   4.699  -5.892  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.318   3.295  -5.628  1.00  0.00           C  
ATOM    216  C   LEU A  16      -0.183   3.171  -5.380  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.844   4.185  -5.171  1.00  0.00           O  
ATOM    218  CB  LEU A  16       2.072   2.813  -4.388  1.00  0.00           C  
ATOM    219  CG  LEU A  16       2.099   1.285  -4.241  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       3.027   0.630  -5.265  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.582   0.931  -2.838  1.00  0.00           C  
ATOM    222  H   LEU A  16       2.169   5.236  -5.235  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.601   2.690  -6.489  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       3.095   3.186  -4.431  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       1.572   3.224  -3.512  1.00  0.00           H  
ATOM    226  HG  LEU A  16       1.095   0.878  -4.360  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       2.958  -0.454  -5.175  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       2.729   0.925  -6.271  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       4.059   0.938  -5.091  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       3.561   1.377  -2.661  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       1.875   1.311  -2.099  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       2.658  -0.152  -2.739  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.717   1.945  -5.399  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.097   1.666  -5.020  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.185   0.395  -4.182  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.400  -0.533  -4.364  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -2.992   1.551  -6.256  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -2.434   0.568  -7.282  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -3.546  -0.172  -8.013  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -4.061  -1.292  -7.103  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -5.104  -2.102  -7.756  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.136   1.168  -5.677  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.475   2.489  -4.412  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -3.978   1.221  -5.927  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -3.094   2.530  -6.725  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -1.828   1.115  -8.005  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -1.818  -0.181  -6.784  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -4.343   0.528  -8.259  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -3.137  -0.607  -8.925  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -3.225  -1.932  -6.822  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -4.464  -0.844  -6.193  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -5.413  -2.825  -7.122  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -5.902  -1.526  -7.984  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -4.749  -2.522  -8.604  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.153   0.367  -3.262  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.445  -0.798  -2.430  1.00  0.00           C  
ATOM    257  C   VAL A  18      -4.935  -1.082  -2.517  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.724  -0.138  -2.574  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -3.116  -0.517  -0.958  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -3.520  -1.704  -0.077  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -1.633  -0.210  -0.755  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.721   1.192  -3.135  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.871  -1.663  -2.766  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -3.707   0.338  -0.629  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -3.107  -2.632  -0.472  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -3.146  -1.543   0.935  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -4.606  -1.789  -0.036  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -1.330   0.610  -1.407  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -1.464   0.084   0.281  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -1.037  -1.093  -0.984  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.305  -2.370  -2.524  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.691  -2.819  -2.534  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.791  -4.202  -1.886  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.801  -4.707  -1.354  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.194  -2.881  -3.978  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -7.308  -1.487  -4.593  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -8.216  -0.741  -4.169  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -6.486  -1.182  -5.484  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.590  -3.084  -2.531  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.310  -2.118  -1.974  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.522  -3.494  -4.576  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.180  -3.346  -3.995  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.987  -4.811  -1.933  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.235  -6.197  -1.532  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.568  -6.327  -0.044  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.275  -7.347   0.577  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -7.053  -7.077  -1.946  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.476  -8.491  -2.283  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.436  -8.702  -3.020  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.769  -9.481  -1.754  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.774  -4.300  -2.307  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -9.110  -6.535  -2.086  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.602  -6.654  -2.844  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.306  -7.090  -1.152  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -6.052  -9.289  -1.069  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.961 -10.428  -2.046  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.178  -5.287   0.524  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.571  -5.211   1.920  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.397  -6.429   2.287  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.299  -6.827   1.551  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.416  -3.951   2.132  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.637  -2.632   2.155  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.247  -2.308   3.589  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.372  -2.632   1.293  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.416  -4.491  -0.049  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.687  -5.177   2.557  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.162  -3.904   1.339  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -10.959  -4.040   3.072  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.307  -1.847   1.802  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -8.555  -3.065   3.959  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.775  -1.326   3.626  1.00  0.00           H  
ATOM    312 HD13 LEU A  21     -10.142  -2.288   4.212  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.629  -2.811   0.249  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -7.871  -1.666   1.361  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.683  -3.403   1.639  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.090  -7.020   3.437  1.00  0.00           N  
ATOM    317  CA  THR A  22     -10.841  -8.160   3.927  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.196  -7.692   4.454  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.419  -6.493   4.631  1.00  0.00           O  
ATOM    320  CB  THR A  22     -10.038  -8.879   5.014  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -8.663  -8.839   4.701  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -10.454 -10.340   5.126  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.317  -6.677   3.991  1.00  0.00           H  
ATOM    324  HA  THR A  22     -10.996  -8.830   3.082  1.00  0.00           H  
ATOM    325  HB  THR A  22     -10.193  -8.386   5.973  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -10.379 -10.807   4.143  1.00  0.00           H  
ATOM    327 HG22 THR A  22      -9.795 -10.848   5.828  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -11.481 -10.406   5.486  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.106  -8.632   4.714  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.445  -8.349   5.227  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.427  -7.735   6.634  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.487  -7.516   7.224  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.257  -9.648   5.231  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -14.672 -10.735   6.114  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -15.030 -10.801   7.471  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -13.773 -11.666   5.577  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -14.488 -11.799   8.294  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -13.229 -12.671   6.396  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -13.585 -12.740   7.758  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -13.055 -13.709   8.555  1.00  0.00           O  
ATOM    341  H   TYR A  23     -12.870  -9.600   4.555  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -14.924  -7.640   4.552  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.271  -9.430   5.565  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -15.316 -10.020   4.209  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -15.727 -10.084   7.880  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -13.490 -11.619   4.537  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -14.765 -11.849   9.337  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -12.540 -13.391   5.980  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -13.364 -13.666   9.463  1.00  0.00           H  
ATOM    350  N   ARG A  24     -13.240  -7.454   7.178  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -13.058  -6.963   8.539  1.00  0.00           C  
ATOM    352  C   ARG A  24     -12.061  -5.808   8.588  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.525  -5.500   9.653  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -12.598  -8.136   9.405  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -11.243  -8.654   8.917  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -10.964 -10.005   9.560  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -9.649 -10.533   9.168  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -8.490 -10.152   9.713  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -8.449  -9.235  10.677  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -7.355 -10.695   9.288  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.407  -7.617   6.631  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -14.014  -6.596   8.914  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -12.521  -7.822  10.446  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -13.334  -8.936   9.336  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -11.262  -8.787   7.835  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -10.455  -7.947   9.176  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -11.018  -9.900  10.643  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -11.742 -10.693   9.228  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -9.616 -11.228   8.436  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -9.305  -8.813  11.009  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -7.563  -8.965  11.079  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -7.388 -11.391   8.557  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.474 -10.414   9.694  1.00  0.00           H  
ATOM    374  N   THR A  25     -11.807  -5.170   7.446  1.00  0.00           N  
ATOM    375  CA  THR A  25     -10.838  -4.079   7.343  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.530  -2.798   6.885  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.663  -2.845   6.403  1.00  0.00           O  
ATOM    378  CB  THR A  25      -9.715  -4.489   6.384  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.382  -5.845   6.584  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.456  -3.653   6.617  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.295  -5.461   6.611  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.396  -3.897   8.322  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.061  -4.367   5.357  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -7.653  -4.024   5.980  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -8.651  -2.608   6.377  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -8.149  -3.729   7.661  1.00  0.00           H  
ATOM    387  N   SER A  26     -10.862  -1.653   7.032  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.442  -0.339   6.759  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.363   0.612   6.238  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.177   0.304   6.347  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.036   0.176   8.075  1.00  0.00           C  
ATOM    392  OG  SER A  26     -11.004   0.473   8.994  1.00  0.00           O  
ATOM    393  H   SER A  26      -9.908  -1.673   7.365  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.228  -0.427   6.010  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.625   1.078   7.907  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.687  -0.590   8.495  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.409   0.768   9.814  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.738   1.772   5.676  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.786   2.729   5.128  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.993   3.408   6.243  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.833   3.758   6.058  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.636   3.753   4.372  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.963   3.722   5.125  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.101   2.252   5.515  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.095   2.249   4.435  1.00  0.00           H  
ATOM    406  HB2 PRO A  27     -10.186   4.745   4.385  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.788   3.409   3.350  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.880   4.330   6.026  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.801   4.061   4.516  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.680   2.175   6.435  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.590   1.693   4.718  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.618   3.596   7.408  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.939   4.183   8.550  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.838   3.240   9.037  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.780   3.689   9.480  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.964   4.422   9.661  1.00  0.00           C  
ATOM    417  CG  ASP A  28     -10.947   5.522   9.271  1.00  0.00           C  
ATOM    418  OD1 ASP A  28     -10.572   6.708   9.425  1.00  0.00           O  
ATOM    419  OD2 ASP A  28     -12.061   5.176   8.824  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.586   3.328   7.513  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.490   5.132   8.260  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.513   3.497   9.834  1.00  0.00           H  
ATOM    423  HB3 ASP A  28      -9.443   4.706  10.576  1.00  0.00           H  
ATOM    424  N   THR A  29      -8.078   1.930   8.955  1.00  0.00           N  
ATOM    425  CA  THR A  29      -7.061   0.967   9.330  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.985   0.950   8.250  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.797   0.966   8.555  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.666  -0.426   9.485  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.659  -0.417  10.485  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.568  -1.406   9.890  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.969   1.597   8.614  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.612   1.265  10.277  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.108  -0.748   8.543  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.858  -1.511   9.069  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -6.050  -1.028  10.771  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -7.012  -2.378  10.101  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.393   0.920   6.979  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.455   0.910   5.864  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.494   2.095   5.933  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.421   2.052   5.338  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.248   0.921   4.552  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.049  -0.326   3.687  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.659  -0.352   3.068  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.236  -1.604   4.504  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.382   0.899   6.774  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.858   0.000   5.927  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.310   0.990   4.787  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -5.975   1.804   3.974  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.782  -0.312   2.880  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -3.910  -0.285   3.857  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -4.529  -1.284   2.519  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.545   0.492   2.387  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.152  -1.533   5.093  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.300  -2.453   3.823  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.392  -1.751   5.178  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.870   3.152   6.660  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -4.019   4.321   6.811  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.941   4.025   7.843  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.762   4.121   7.524  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.861   5.520   7.258  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -3.997   6.747   7.579  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -3.040   7.115   6.439  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.220   8.272   6.807  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.323   9.495   6.283  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -3.227   9.769   5.343  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -1.506  10.451   6.707  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.769   3.136   7.120  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.542   4.544   5.856  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.565   5.772   6.465  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.418   5.238   8.152  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.652   7.595   7.782  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -3.409   6.546   8.474  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.371   6.279   6.235  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -3.610   7.336   5.536  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.516   8.140   7.519  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.856   9.045   5.025  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -3.287  10.699   4.953  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -0.827  10.234   7.423  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -1.562  11.383   6.321  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.327   3.666   9.074  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.335   3.416  10.114  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.460   2.206   9.783  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.357   2.083  10.311  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -3.038   3.204  11.451  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -4.032   2.046  11.337  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -4.445   1.543  12.710  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -5.199   2.555  13.461  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -5.650   2.383  14.707  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -5.439   1.242  15.355  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -6.312   3.361  15.317  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.308   3.568   9.295  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.683   4.286  10.202  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.289   2.977  12.209  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.566   4.116  11.733  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -4.912   2.367  10.780  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -3.560   1.214  10.816  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -5.055   0.650  12.572  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -3.535   1.274  13.246  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -5.381   3.434  12.998  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -4.934   0.492  14.906  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -5.788   1.124  16.297  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -6.473   4.237  14.841  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -6.655   3.234  16.258  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.947   1.311   8.913  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.237   0.084   8.588  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.194   0.327   7.500  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.848  -0.320   7.504  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.244  -0.971   8.133  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.548  -2.204   7.562  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -3.094  -1.411   9.325  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.846   1.475   8.481  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.728  -0.272   9.483  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.888  -0.546   7.364  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -0.846  -2.604   8.294  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -2.292  -2.961   7.315  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -1.015  -1.926   6.653  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -3.634  -0.554   9.728  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -3.813  -2.163   9.002  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -2.452  -1.824  10.104  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.459   1.249   6.569  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.471   1.570   5.497  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.235   2.870   5.755  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.185   3.174   5.040  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.311   1.628   4.182  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.450   0.278   3.509  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.430  -0.620   3.954  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.397  -0.088   2.450  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.576  -1.867   3.336  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.256  -1.339   1.835  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.734  -2.230   2.275  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.343   1.736   6.585  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.212   0.775   5.409  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.301   2.040   4.374  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.175   2.321   3.493  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.073  -0.341   4.775  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.163   0.592   2.105  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.337  -2.551   3.684  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.908  -1.619   1.021  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -0.837  -3.188   1.788  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.843   3.647   6.766  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.544   4.883   7.099  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.903   4.590   7.737  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.814   5.410   7.642  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.664   5.715   8.035  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.384   6.967   8.534  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.412   7.891   9.259  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       0.205   7.682  10.475  1.00  0.00           O  
ATOM    548  OE2 GLU A  35      -0.121   8.803   8.587  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.041   3.391   7.325  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.717   5.453   6.186  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.233   6.021   7.494  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.371   5.107   8.891  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.181   6.676   9.218  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.812   7.497   7.684  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.054   3.427   8.385  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.296   3.081   9.064  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.440   2.843   8.078  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.608   2.966   8.440  1.00  0.00           O  
ATOM    559  CB  LYS A  36       4.084   1.852   9.950  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.731   0.600   9.146  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.518  -0.571  10.100  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.190  -1.843   9.314  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       2.991  -2.991  10.214  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.287   2.771   8.423  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.581   3.916   9.704  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       5.008   1.670  10.498  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.281   2.066  10.655  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.816   0.776   8.579  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.539   0.361   8.455  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.424  -0.735  10.684  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.696  -0.342  10.778  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.286  -1.676   8.729  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       4.011  -2.060   8.631  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       3.825  -3.158  10.758  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       2.218  -2.814  10.841  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       2.784  -3.820   9.676  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.106   2.506   6.830  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.098   2.311   5.781  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.669   3.649   5.310  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.712   3.679   4.659  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.472   1.547   4.612  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.103   0.134   4.994  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.882  -0.127   5.633  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       5.987  -0.916   4.718  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.546  -1.435   6.010  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.658  -2.230   5.084  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.438  -2.495   5.735  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.126  -3.773   6.094  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.130   2.370   6.610  1.00  0.00           H  
ATOM    590  HA  TYR A  37       6.915   1.711   6.180  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.578   2.069   4.272  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.182   1.511   3.786  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.196   0.681   5.836  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       6.925  -0.715   4.220  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.608  -1.624   6.510  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.338  -3.042   4.869  1.00  0.00           H  
ATOM    597  HH  TYR A  37       3.277  -3.846   6.535  1.00  0.00           H  
ATOM    598  N   GLY A  38       5.998   4.758   5.635  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.537   6.081   5.383  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.457   7.157   5.377  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.443   8.017   6.255  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.098   4.680   6.086  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.273   6.318   6.152  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.036   6.085   4.414  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.555   7.106   4.389  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.529   8.122   4.209  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.438   7.623   3.257  1.00  0.00           C  
ATOM    608  O   ARG A  39       2.613   6.600   2.598  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.208   9.378   3.641  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.171   9.000   2.506  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.765  10.238   1.842  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.738  10.892   2.718  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.993  10.463   2.904  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.450   9.374   2.288  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.803  11.134   3.716  1.00  0.00           N  
ATOM    616  H   ARG A  39       4.584   6.356   3.714  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.061   8.356   5.165  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.448  10.072   3.282  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.777   9.859   4.437  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       5.989   8.393   2.896  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.628   8.410   1.768  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.263   9.935   0.920  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.970  10.938   1.587  1.00  0.00           H  
ATOM    624  HE  ARG A  39       6.433  11.721   3.209  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.849   8.836   1.681  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.406   9.076   2.427  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       8.474  11.960   4.196  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.752  10.819   3.861  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.325   8.355   3.191  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.198   8.024   2.328  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.374   9.318   1.761  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.548  10.287   2.496  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.884   7.297   3.138  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -2.067   6.919   2.254  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -0.333   6.020   3.782  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.252   9.183   3.766  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.529   7.383   1.512  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -1.257   7.962   3.915  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -1.734   6.295   1.424  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -2.793   6.360   2.846  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.543   7.822   1.873  1.00  0.00           H  
ATOM    642 HG21 VAL A  40      -1.136   5.499   4.304  1.00  0.00           H  
ATOM    643 HG22 VAL A  40       0.079   5.368   3.011  1.00  0.00           H  
ATOM    644 HG23 VAL A  40       0.448   6.272   4.499  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.668   9.336   0.459  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -1.231  10.502  -0.195  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.745  10.382  -0.327  1.00  0.00           C  
ATOM    648  O   GLY A  41      -3.431  11.395  -0.463  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.485   8.524  -0.113  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.999  11.400   0.378  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.798  10.597  -1.192  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.269   9.152  -0.282  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.708   8.936  -0.307  1.00  0.00           C  
ATOM    654  C   ASP A  42      -5.050   7.566   0.265  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.213   6.669   0.250  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.204   9.040  -1.754  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -6.727   8.990  -1.840  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -7.376   9.425  -0.862  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -7.230   8.520  -2.884  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.668   8.342  -0.222  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -5.182   9.700   0.311  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -4.869   9.984  -2.187  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -4.780   8.227  -2.342  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.277   7.410   0.768  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.793   6.169   1.332  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.293   6.301   1.598  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.692   6.887   2.603  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.027   5.814   2.617  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -5.814   7.004   3.553  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -6.724   4.699   3.395  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.896   8.208   0.749  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.641   5.368   0.609  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -5.043   5.437   2.338  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -5.260   6.674   4.431  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -5.235   7.774   3.043  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -6.774   7.412   3.871  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -6.934   3.863   2.727  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -6.067   4.356   4.194  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -7.653   5.067   3.829  1.00  0.00           H  
ATOM    680  N   TYR A  44      -9.138   5.762   0.713  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.574   5.795   0.970  1.00  0.00           C  
ATOM    682  C   TYR A  44     -11.369   4.769   0.158  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.811   4.038  -0.664  1.00  0.00           O  
ATOM    684  CB  TYR A  44     -11.093   7.229   0.836  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.702   7.657  -0.477  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -11.026   7.505  -1.701  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -12.982   8.232  -0.440  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -11.644   7.924  -2.888  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -13.592   8.670  -1.619  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -12.923   8.511  -2.849  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -13.518   8.919  -3.999  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.794   5.328  -0.132  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.719   5.527   2.016  1.00  0.00           H  
ATOM    694  HB2 TYR A  44     -11.852   7.358   1.607  1.00  0.00           H  
ATOM    695  HB3 TYR A  44     -10.290   7.927   1.075  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -10.033   7.084  -1.747  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -13.497   8.349   0.501  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -11.144   7.809  -3.838  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -14.568   9.128  -1.571  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -12.991   8.721  -4.776  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.685   4.731   0.410  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -13.620   3.782  -0.188  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.448   4.556  -1.215  1.00  0.00           C  
ATOM    704  O   ILE A  45     -15.409   5.234  -0.851  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -14.503   3.150   0.903  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -13.704   2.780   2.153  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -15.189   1.889   0.379  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -12.645   1.717   1.864  1.00  0.00           C  
ATOM    709  H   ILE A  45     -13.065   5.394   1.070  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -13.051   2.995  -0.683  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -15.268   3.868   1.197  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -13.210   3.674   2.531  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -14.382   2.397   2.916  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -14.447   1.192  -0.009  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -15.722   1.414   1.202  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.895   2.149  -0.409  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -12.004   2.058   1.050  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -12.040   1.564   2.758  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -13.120   0.776   1.588  1.00  0.00           H  
ATOM    720  N   PRO A  46     -14.079   4.465  -2.498  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -14.576   5.346  -3.539  1.00  0.00           C  
ATOM    722  C   PRO A  46     -15.946   4.993  -4.116  1.00  0.00           C  
ATOM    723  O   PRO A  46     -16.754   5.892  -4.343  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -13.533   5.205  -4.643  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -13.065   3.755  -4.522  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -13.099   3.526  -3.018  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -14.594   6.376  -3.182  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -13.956   5.416  -5.625  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -12.692   5.858  -4.410  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -13.782   3.095  -5.013  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -12.066   3.610  -4.931  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -13.385   2.497  -2.799  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -12.120   3.757  -2.598  1.00  0.00           H  
ATOM    734  N   ARG A  47     -16.231   3.709  -4.365  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -17.453   3.346  -5.068  1.00  0.00           C  
ATOM    736  C   ARG A  47     -18.678   3.589  -4.193  1.00  0.00           C  
ATOM    737  O   ARG A  47     -18.580   3.588  -2.967  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -17.372   1.901  -5.568  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -16.223   1.702  -6.568  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -16.346   2.648  -7.763  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -15.238   2.487  -8.711  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -14.941   3.389  -9.650  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -15.657   4.502  -9.759  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -13.932   3.198 -10.493  1.00  0.00           N  
ATOM    745  H   ARG A  47     -15.593   2.977  -4.083  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -17.559   4.003  -5.932  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -17.232   1.236  -4.716  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -18.314   1.650  -6.058  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -15.270   1.883  -6.069  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -16.242   0.673  -6.925  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -17.290   2.459  -8.274  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -16.338   3.677  -7.404  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -14.672   1.653  -8.634  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -16.447   4.666  -9.152  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -15.408   5.210 -10.435  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -13.351   2.374 -10.417  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -13.736   3.888 -11.205  1.00  0.00           H  
ATOM    758  N   ASP A  48     -19.827   3.795  -4.845  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -21.082   4.164  -4.209  1.00  0.00           C  
ATOM    760  C   ASP A  48     -20.875   5.125  -3.045  1.00  0.00           C  
ATOM    761  O   ASP A  48     -21.042   4.763  -1.881  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -21.865   2.916  -3.823  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -22.024   1.959  -5.000  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -22.844   2.274  -5.891  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -21.327   0.918  -5.002  1.00  0.00           O  
ATOM    766  H   ASP A  48     -19.842   3.702  -5.850  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -21.679   4.695  -4.950  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -21.366   2.406  -2.998  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -22.850   3.252  -3.498  1.00  0.00           H  
ATOM    770  N   ARG A  49     -20.500   6.361  -3.389  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -20.113   7.431  -2.471  1.00  0.00           C  
ATOM    772  C   ARG A  49     -21.160   7.807  -1.413  1.00  0.00           C  
ATOM    773  O   ARG A  49     -20.949   8.763  -0.669  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -19.672   8.634  -3.324  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -20.841   9.433  -3.897  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -20.296  10.477  -4.870  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -21.364  11.331  -5.399  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -21.144  12.451  -6.091  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -19.906  12.860  -6.346  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -22.173  13.168  -6.538  1.00  0.00           N  
ATOM    781  H   ARG A  49     -20.463   6.581  -4.373  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -19.235   7.077  -1.931  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -19.056   9.304  -2.725  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -19.095   8.261  -4.170  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -21.511   8.762  -4.434  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -21.359   9.935  -3.079  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -19.570  11.093  -4.339  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -19.796   9.975  -5.699  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -22.318  11.054  -5.219  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -19.122  12.312  -6.021  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -19.746  13.714  -6.862  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -23.121  12.878  -6.349  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -22.006  14.013  -7.066  1.00  0.00           H  
ATOM    794  N   TYR A  50     -22.274   7.075  -1.336  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -23.343   7.306  -0.368  1.00  0.00           C  
ATOM    796  C   TYR A  50     -24.002   5.999   0.095  1.00  0.00           C  
ATOM    797  O   TYR A  50     -24.932   6.038   0.897  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -24.386   8.226  -1.001  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -24.661   7.827  -2.424  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -25.575   6.806  -2.711  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -23.957   8.458  -3.451  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -25.741   6.375  -4.031  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -24.092   8.019  -4.774  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -24.995   6.974  -5.069  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -25.149   6.541  -6.352  1.00  0.00           O  
ATOM    806  H   TYR A  50     -22.390   6.312  -1.988  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -22.928   7.796   0.513  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -25.308   8.203  -0.421  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -23.994   9.243  -1.000  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -26.138   6.345  -1.913  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -23.296   9.279  -3.215  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -26.436   5.574  -4.240  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -23.497   8.486  -5.546  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -24.606   7.026  -6.978  1.00  0.00           H  
ATOM    815  N   THR A  51     -23.532   4.848  -0.394  1.00  0.00           N  
ATOM    816  CA  THR A  51     -23.999   3.545   0.083  1.00  0.00           C  
ATOM    817  C   THR A  51     -22.828   2.735   0.634  1.00  0.00           C  
ATOM    818  O   THR A  51     -23.025   1.710   1.284  1.00  0.00           O  
ATOM    819  CB  THR A  51     -24.692   2.729  -1.013  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -23.742   1.998  -1.745  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -25.496   3.595  -1.974  1.00  0.00           C  
ATOM    822  H   THR A  51     -22.824   4.861  -1.115  1.00  0.00           H  
ATOM    823  HA  THR A  51     -24.732   3.711   0.872  1.00  0.00           H  
ATOM    824  HB  THR A  51     -25.362   2.021  -0.526  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -24.820   4.235  -2.540  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -26.040   2.949  -2.663  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -26.206   4.201  -1.411  1.00  0.00           H  
ATOM    828  N   LYS A  52     -21.614   3.221   0.359  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -20.323   2.635   0.690  1.00  0.00           C  
ATOM    830  C   LYS A  52     -20.263   1.122   0.473  1.00  0.00           C  
ATOM    831  O   LYS A  52     -19.517   0.423   1.157  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -19.830   3.078   2.079  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -20.702   2.600   3.245  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -21.741   3.649   3.637  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -22.615   3.114   4.773  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -23.621   4.114   5.185  1.00  0.00           N  
ATOM    837  H   LYS A  52     -21.580   4.089  -0.154  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -19.633   3.055  -0.043  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -18.824   2.681   2.216  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -19.755   4.165   2.111  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -21.194   1.665   2.980  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -20.060   2.423   4.109  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -21.230   4.552   3.972  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -22.370   3.894   2.780  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -23.115   2.204   4.441  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -21.977   2.871   5.622  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -23.164   4.958   5.499  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -24.230   4.344   4.413  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -24.183   3.744   5.939  1.00  0.00           H  
ATOM    850  N   GLU A  53     -21.047   0.607  -0.479  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -20.979  -0.777  -0.887  1.00  0.00           C  
ATOM    852  C   GLU A  53     -19.683  -1.012  -1.662  1.00  0.00           C  
ATOM    853  O   GLU A  53     -18.844  -0.119  -1.799  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -22.206  -1.107  -1.745  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -23.472  -1.190  -0.889  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -23.382  -2.308   0.150  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -22.910  -3.409  -0.222  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -23.777  -2.060   1.311  1.00  0.00           O  
ATOM    859  H   GLU A  53     -21.707   1.185  -0.980  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -20.971  -1.410  -0.001  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -22.331  -0.333  -2.504  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -22.061  -2.064  -2.248  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -23.629  -0.237  -0.383  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -24.324  -1.378  -1.542  1.00  0.00           H  
ATOM    865  N   SER A  54     -19.530  -2.235  -2.170  1.00  0.00           N  
ATOM    866  CA  SER A  54     -18.321  -2.700  -2.848  1.00  0.00           C  
ATOM    867  C   SER A  54     -17.054  -2.429  -2.023  1.00  0.00           C  
ATOM    868  O   SER A  54     -15.959  -2.319  -2.565  1.00  0.00           O  
ATOM    869  CB  SER A  54     -18.246  -2.098  -4.254  1.00  0.00           C  
ATOM    870  OG  SER A  54     -17.383  -2.873  -5.057  1.00  0.00           O  
ATOM    871  H   SER A  54     -20.308  -2.870  -2.064  1.00  0.00           H  
ATOM    872  HA  SER A  54     -18.414  -3.780  -2.959  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -19.241  -2.110  -4.697  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -17.894  -1.068  -4.198  1.00  0.00           H  
ATOM    875  HG  SER A  54     -17.313  -2.457  -5.919  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.222  -2.325  -0.698  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -16.167  -2.089   0.292  1.00  0.00           C  
ATOM    878  C   ARG A  55     -15.097  -3.183   0.338  1.00  0.00           C  
ATOM    879  O   ARG A  55     -14.271  -3.185   1.247  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -16.827  -1.881   1.664  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -17.708  -3.062   2.100  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -16.947  -4.159   2.844  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -16.695  -3.785   4.243  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -15.501  -3.495   4.770  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -14.395  -3.491   4.034  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -15.409  -3.200   6.060  1.00  0.00           N  
ATOM    887  H   ARG A  55     -18.166  -2.414  -0.350  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -15.660  -1.163   0.019  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -16.060  -1.692   2.416  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -17.459  -0.996   1.596  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -18.493  -2.692   2.760  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -18.193  -3.496   1.225  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -17.567  -5.056   2.843  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -16.014  -4.394   2.332  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -17.498  -3.750   4.856  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -14.442  -3.684   3.044  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -13.506  -3.289   4.468  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -16.232  -3.203   6.646  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -14.506  -2.980   6.455  1.00  0.00           H  
ATOM    900  N   GLY A  56     -15.091  -4.112  -0.619  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.099  -5.177  -0.693  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.695  -4.642  -0.981  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.756  -5.422  -1.105  1.00  0.00           O  
ATOM    904  H   GLY A  56     -15.798  -4.077  -1.340  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.083  -5.712   0.256  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.383  -5.868  -1.486  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.543  -3.318  -1.094  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.255  -2.682  -1.309  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.283  -1.238  -0.818  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.343  -0.675  -0.545  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.897  -2.755  -2.797  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.854  -2.028  -3.717  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -13.128  -2.555  -3.969  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.460  -0.830  -4.327  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -14.005  -1.882  -4.832  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -12.329  -0.165  -5.200  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -13.602  -0.691  -5.455  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.348  -2.713  -1.020  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.491  -3.208  -0.738  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.902  -2.331  -2.927  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -10.861  -3.801  -3.097  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -13.440  -3.477  -3.503  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -10.484  -0.411  -4.127  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -14.992  -2.280  -5.017  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -12.007   0.748  -5.679  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -14.276  -0.181  -6.127  1.00  0.00           H  
ATOM    927  N   ALA A  58     -10.093  -0.644  -0.713  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.897   0.724  -0.279  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.687   1.264  -1.022  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.553   0.957  -0.663  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.666   0.777   1.230  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.265  -1.169  -0.954  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.775   1.319  -0.532  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.736   0.268   1.484  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.595   1.817   1.548  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.490   0.286   1.749  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.922   2.064  -2.066  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.834   2.566  -2.881  1.00  0.00           C  
ATOM    939  C   PHE A  59      -7.030   3.554  -2.051  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.548   4.583  -1.619  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.393   3.208  -4.155  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.342   3.888  -5.012  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -7.021   5.230  -4.765  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.691   3.196  -6.047  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.050   5.879  -5.539  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.705   3.840  -6.807  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.378   5.178  -6.553  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.868   2.341  -2.286  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -7.167   1.751  -3.163  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.891   2.441  -4.748  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.138   3.952  -3.870  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.528   5.771  -3.980  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -6.938   2.171  -6.281  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -5.838   6.923  -5.358  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -5.191   3.310  -7.595  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.611   5.663  -7.139  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.755   3.229  -1.835  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.835   4.149  -1.175  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.711   4.447  -2.144  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.578   3.728  -3.132  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -4.293   3.583   0.147  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -5.297   2.649   0.816  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -2.963   2.848  -0.043  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.411   2.331  -2.142  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.367   5.077  -0.965  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -4.099   4.412   0.827  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -5.345   1.703   0.277  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -4.971   2.468   1.841  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -6.285   3.108   0.822  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -2.727   2.278   0.855  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -3.023   2.190  -0.909  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -2.166   3.574  -0.203  1.00  0.00           H  
ATOM    973  N   ARG A  61      -2.909   5.484  -1.889  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -1.825   5.808  -2.800  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.591   6.329  -2.071  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.713   6.954  -1.015  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.335   6.801  -3.857  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.052   8.255  -3.473  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -2.803   9.210  -4.398  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.538   8.899  -5.805  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.454   8.985  -6.774  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.678   9.424  -6.511  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -3.141   8.627  -8.015  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.052   6.048  -1.062  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.552   4.876  -3.295  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -1.849   6.587  -4.808  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -3.409   6.669  -3.995  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -2.376   8.434  -2.448  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -0.981   8.442  -3.549  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -3.869   9.106  -4.196  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -2.497  10.235  -4.190  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.610   8.591  -6.054  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -4.919   9.720  -5.576  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.377   9.454  -7.239  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -2.208   8.305  -8.229  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.842   8.667  -8.741  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.586   6.063  -2.655  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.875   6.487  -2.101  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.586   7.450  -3.043  1.00  0.00           C  
ATOM   1000  O   PHE A  62       2.220   7.558  -4.213  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.789   5.286  -1.847  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.502   4.505  -0.587  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.248   3.908  -0.374  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.513   4.375   0.375  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       1.008   3.194   0.810  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.278   3.649   1.548  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       2.029   3.058   1.761  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.582   5.539  -3.519  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.721   7.002  -1.152  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.747   4.622  -2.710  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.810   5.663  -1.784  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.470   3.995  -1.118  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.480   4.828   0.215  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62       0.038   2.752   0.987  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       4.058   3.549   2.290  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       1.862   2.497   2.669  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.606   8.146  -2.524  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.241   9.249  -3.232  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.638   8.919  -3.737  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.077   9.501  -4.722  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       4.433  10.437  -2.278  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.396  10.627  -1.205  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.490  11.687  -1.132  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.223   9.809  -0.123  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.811  11.498   0.010  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.229  10.379   0.631  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.938   7.920  -1.597  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.615   9.539  -4.074  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       5.383  10.297  -1.763  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       4.515  11.348  -2.871  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       3.767   8.903   0.100  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.040  12.157   0.381  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       1.865  10.023   1.504  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.342   7.996  -3.078  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.750   7.791  -3.369  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.987   6.366  -3.820  1.00  0.00           C  
ATOM   1037  O   ASP A  64       7.281   5.447  -3.406  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       8.574   8.105  -2.120  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       9.883   8.799  -2.483  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64      10.459   8.439  -3.534  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64      10.299   9.688  -1.706  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.920   7.438  -2.349  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.051   8.471  -4.166  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       8.002   8.745  -1.448  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.788   7.174  -1.595  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.985   6.167  -4.682  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       9.266   4.841  -5.182  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.729   3.940  -4.046  1.00  0.00           C  
ATOM   1049  O   LYS A  65       9.249   2.816  -3.943  1.00  0.00           O  
ATOM   1050  CB  LYS A  65      10.292   4.951  -6.310  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.793   3.590  -6.802  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.666   2.639  -7.220  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.712   3.265  -8.239  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.403   3.603  -9.499  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.551   6.944  -4.989  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       8.348   4.415  -5.585  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.842   5.489  -7.144  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      11.137   5.537  -5.948  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.459   3.752  -7.649  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      11.370   3.120  -6.005  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65      10.107   1.740  -7.651  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       9.090   2.351  -6.340  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       7.908   2.557  -8.442  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       8.274   4.166  -7.810  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65       8.746   4.002 -10.154  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65      10.136   4.278  -9.333  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65       9.795   2.769  -9.913  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.645   4.417  -3.194  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.214   3.581  -2.143  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.199   3.171  -1.077  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.230   2.027  -0.626  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.452   4.233  -1.515  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.219   5.587  -0.841  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      12.367   6.751  -1.818  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      13.733   6.840  -2.348  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      14.090   7.603  -3.386  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      13.199   8.357  -4.023  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      15.357   7.616  -3.793  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.960   5.372  -3.286  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.556   2.662  -2.619  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.837   3.547  -0.761  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      13.219   4.352  -2.280  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      11.229   5.610  -0.384  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      12.960   5.713  -0.051  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      11.667   6.622  -2.644  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      12.132   7.679  -1.298  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      14.442   6.286  -1.891  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      12.234   8.364  -3.727  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      13.482   8.930  -4.805  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      16.042   7.052  -3.311  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      15.638   8.190  -4.575  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.297   4.067  -0.658  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.352   3.700   0.392  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.184   2.896  -0.180  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.449   2.245   0.560  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.894   4.929   1.194  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       7.218   6.028   0.375  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       6.539   5.696  -0.618  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       7.391   7.207   0.759  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.254   4.994  -1.058  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.865   3.037   1.090  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.201   4.603   1.970  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       8.765   5.366   1.682  1.00  0.00           H  
ATOM   1104  N   ALA A  68       7.024   2.939  -1.506  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.956   2.249  -2.194  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.368   0.812  -2.497  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.609  -0.119  -2.246  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.706   2.983  -3.502  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.663   3.477  -2.072  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       5.057   2.252  -1.580  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       4.987   2.427  -4.104  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       5.308   3.975  -3.293  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       6.643   3.053  -4.055  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.575   0.623  -3.039  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       8.027  -0.718  -3.354  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.267  -1.515  -2.073  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.197  -2.742  -2.093  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.288  -0.689  -4.220  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.482  -0.097  -3.469  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.786  -0.365  -4.209  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      12.150   0.465  -5.071  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      12.416  -1.407  -3.909  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.177   1.408  -3.239  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.250  -1.217  -3.933  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.532  -1.711  -4.507  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       9.101  -0.106  -5.122  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.348   0.977  -3.345  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.526  -0.525  -2.466  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.547  -0.835  -0.956  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.765  -1.524   0.302  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.443  -2.019   0.877  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.348  -3.176   1.284  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.459  -0.574   1.280  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.838  -1.290   2.572  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.605  -2.274   2.482  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.364  -0.851   3.642  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.618   0.172  -0.978  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.409  -2.384   0.127  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.365  -0.189   0.811  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.796   0.263   1.501  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.414  -1.164   0.916  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.118  -1.576   1.439  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.521  -2.690   0.581  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.815  -3.559   1.087  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.186  -0.368   1.470  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.520  -0.216   0.583  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.247  -1.957   2.452  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       4.049   0.007   0.456  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       3.220  -0.660   1.880  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       4.620   0.418   2.091  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.810  -2.663  -0.723  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.367  -3.691  -1.647  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.172  -4.969  -1.432  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.608  -6.059  -1.422  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.581  -3.153  -3.059  1.00  0.00           C  
ATOM   1156  CG  MET A  72       4.541  -4.231  -4.136  1.00  0.00           C  
ATOM   1157  SD  MET A  72       4.373  -3.567  -5.818  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.556  -2.195  -5.770  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.365  -1.904  -1.090  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.309  -3.910  -1.503  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.813  -2.411  -3.274  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       5.556  -2.668  -3.089  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       5.469  -4.801  -4.078  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       3.698  -4.892  -3.941  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       5.563  -1.699  -6.740  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       5.256  -1.472  -5.011  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       6.555  -2.563  -5.536  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.488  -4.849  -1.255  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.346  -6.013  -1.087  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.293  -6.547   0.345  1.00  0.00           C  
ATOM   1171  O   ASP A  73       7.993  -7.506   0.673  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.780  -5.654  -1.478  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.699  -6.877  -1.510  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.359  -7.836  -2.239  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.730  -6.848  -0.802  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.920  -3.936  -1.244  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       6.976  -6.780  -1.767  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.769  -5.208  -2.473  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.174  -4.925  -0.771  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.469  -5.942   1.213  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.404  -6.315   2.616  1.00  0.00           C  
ATOM   1182  C   ALA A  74       4.984  -6.623   3.086  1.00  0.00           C  
ATOM   1183  O   ALA A  74       4.807  -7.081   4.216  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       6.982  -5.168   3.432  1.00  0.00           C  
ATOM   1185  H   ALA A  74       5.887  -5.175   0.910  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.017  -7.202   2.781  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.361  -4.289   3.258  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       6.961  -5.423   4.491  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.007  -4.968   3.121  1.00  0.00           H  
ATOM   1190  N   MET A  75       3.968  -6.383   2.248  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.601  -6.715   2.627  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.775  -7.362   1.516  1.00  0.00           C  
ATOM   1193  O   MET A  75       0.843  -8.108   1.818  1.00  0.00           O  
ATOM   1194  CB  MET A  75       1.884  -5.455   3.095  1.00  0.00           C  
ATOM   1195  CG  MET A  75       0.966  -5.817   4.257  1.00  0.00           C  
ATOM   1196  SD  MET A  75      -0.208  -4.515   4.718  1.00  0.00           S  
ATOM   1197  CE  MET A  75       0.964  -3.170   5.033  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.152  -5.950   1.354  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.639  -7.416   3.460  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.617  -4.720   3.429  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.298  -5.053   2.269  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.401  -6.709   3.989  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       1.592  -6.053   5.118  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       1.576  -2.991   4.150  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       0.416  -2.256   5.267  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       1.595  -3.441   5.879  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.079  -7.113   0.239  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.321  -7.763  -0.818  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.509  -9.276  -0.735  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.627  -9.763  -0.568  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.795  -7.241  -2.173  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       1.160  -8.010  -3.328  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76       0.037  -7.636  -3.724  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       1.804  -8.968  -3.808  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.825  -6.486  -0.024  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.268  -7.514  -0.690  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       1.536  -6.183  -2.237  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.877  -7.345  -2.244  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.410 -10.023  -0.853  1.00  0.00           N  
ATOM   1220  CA  GLY A  77       0.468 -11.478  -0.885  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.908 -12.065   0.455  1.00  0.00           C  
ATOM   1222  O   GLY A  77       1.716 -12.989   0.486  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.489  -9.568  -0.931  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -0.522 -11.864  -1.128  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       1.167 -11.795  -1.659  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.383 -11.536   1.566  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.764 -11.953   2.909  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.440 -12.536   3.643  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -0.494 -12.591   4.872  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.305 -10.727   3.641  1.00  0.00           C  
ATOM   1231  H   ALA A  78      -0.305 -10.801   1.493  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.519 -12.737   2.838  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       0.515  -9.978   3.684  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       1.605 -11.008   4.651  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       2.159 -10.322   3.096  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.403 -12.969   2.837  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.759 -13.281   3.242  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -2.932 -14.425   4.223  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -2.046 -15.255   4.410  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.598 -13.521   1.978  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -5.083 -13.519   2.273  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -3.354 -12.512   0.851  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -1.162 -13.059   1.860  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.117 -12.422   3.810  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -3.364 -14.510   1.586  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -5.389 -12.599   2.771  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -5.568 -13.619   1.302  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -5.360 -14.397   2.856  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -2.296 -12.483   0.588  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -3.917 -12.814  -0.032  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -3.675 -11.509   1.134  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -4.121 -14.430   4.844  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.460 -15.413   5.857  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.975 -15.595   6.032  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -6.409 -16.205   7.009  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -3.767 -15.058   7.183  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -3.795 -13.569   7.542  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -5.208 -12.995   7.531  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -3.199 -13.385   8.936  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -4.803 -13.730   4.590  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -4.063 -16.365   5.505  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -4.224 -15.631   7.990  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -2.723 -15.365   7.108  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -3.187 -13.020   6.824  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -5.864 -13.597   8.160  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -5.180 -11.973   7.907  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -5.584 -12.974   6.508  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -2.184 -13.781   8.962  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -3.176 -12.325   9.190  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -3.811 -13.914   9.667  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.785 -15.077   5.100  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -8.237 -15.221   5.134  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.783 -15.582   3.746  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.992 -15.583   3.537  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.893 -13.925   5.627  1.00  0.00           C  
ATOM   1276  CG  ASP A  81      -8.658 -13.671   7.114  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81      -8.875 -14.613   7.906  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81      -8.262 -12.530   7.446  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -6.384 -14.561   4.329  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -8.501 -16.031   5.814  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -8.502 -13.085   5.052  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -9.967 -13.992   5.458  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -7.889 -15.884   2.797  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -8.268 -16.190   1.423  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -8.037 -14.979   0.522  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -8.060 -15.102  -0.704  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.908 -15.909   3.032  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -7.658 -17.017   1.060  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -9.319 -16.472   1.379  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.816 -13.815   1.144  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.505 -12.536   0.508  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -7.276 -11.533   1.640  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -8.063 -11.478   2.580  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.637 -12.085  -0.424  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.867 -11.629   0.359  1.00  0.00           C  
ATOM   1296  CD  ARG A  83      -9.937 -10.110   0.520  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -10.116  -9.459  -0.780  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.287  -9.049  -1.283  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -12.416  -9.187  -0.595  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -11.318  -8.493  -2.489  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.812 -13.812   2.154  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.597 -12.637  -0.087  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -8.291 -11.271  -1.060  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -8.928 -12.908  -1.077  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83     -10.758 -11.952  -0.178  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.819 -12.094   1.343  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83     -10.769  -9.856   1.176  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83      -9.021  -9.740   0.982  1.00  0.00           H  
ATOM   1309  HE  ARG A  83      -9.285  -9.317  -1.336  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83     -12.400  -9.612   0.321  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -13.289  -8.871  -0.992  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -10.464  -8.405  -3.021  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -12.192  -8.162  -2.873  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -6.211 -10.738   1.568  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -6.101  -9.618   2.486  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.411  -8.416   1.853  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.723  -7.273   2.183  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -5.433  -9.999   3.797  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -3.944 -10.206   3.623  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -3.233 -10.348   4.971  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -3.930 -10.627   5.973  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -1.999 -10.172   4.992  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.485 -10.919   0.890  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -7.122  -9.370   2.778  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -5.589  -9.192   4.513  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -5.881 -10.921   4.166  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -3.837 -11.087   2.990  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -3.510  -9.380   3.059  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.467  -8.680   0.945  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.654  -7.636   0.343  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.391  -7.886  -1.137  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.151  -9.019  -1.553  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.271  -7.590   1.023  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -2.108  -6.642   2.219  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -2.714  -5.279   1.908  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.679  -7.199   3.519  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -4.290  -9.640   0.687  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.163  -6.677   0.432  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.967  -8.596   1.310  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.560  -7.240   0.274  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -1.037  -6.514   2.370  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -2.429  -4.575   2.691  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -2.330  -4.939   0.945  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -3.801  -5.352   1.869  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -2.164  -8.130   3.755  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -2.517  -6.485   4.326  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -3.749  -7.387   3.421  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.443  -6.796  -1.904  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -2.988  -6.709  -3.286  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.519  -5.277  -3.511  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.312  -4.340  -3.422  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.084  -7.094  -4.279  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.321  -8.608  -4.348  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -3.038  -9.352  -4.721  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.281 -10.789  -4.848  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -2.310 -11.694  -4.980  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -1.030 -11.322  -4.993  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -2.615 -12.984  -5.096  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.801  -5.945  -1.496  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.138  -7.378  -3.420  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -5.018  -6.604  -4.001  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -3.790  -6.745  -5.268  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.684  -8.960  -3.383  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.081  -8.801  -5.105  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.662  -8.969  -5.670  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -2.286  -9.204  -3.945  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -4.241 -11.099  -4.834  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -0.791 -10.345  -4.899  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -0.297 -12.008  -5.100  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -3.581 -13.280  -5.095  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -1.883 -13.673  -5.189  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.228  -5.112  -3.801  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.590  -3.811  -3.939  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.291  -3.786  -5.183  1.00  0.00           C  
ATOM   1375  O   VAL A  87       0.932  -4.781  -5.510  1.00  0.00           O  
ATOM   1376  CB  VAL A  87       0.289  -3.542  -2.713  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.880  -2.134  -2.725  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87      -0.483  -3.769  -1.417  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.650  -5.933  -3.900  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.352  -3.035  -4.021  1.00  0.00           H  
ATOM   1381  HB  VAL A  87       1.126  -4.240  -2.729  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       0.076  -1.398  -2.731  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.495  -1.997  -1.836  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       1.497  -2.001  -3.613  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87      -0.737  -4.825  -1.320  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87       0.138  -3.488  -0.567  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87      -1.393  -3.170  -1.427  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.318  -2.639  -5.868  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       1.140  -2.430  -7.050  1.00  0.00           C  
ATOM   1390  C   GLN A  88       1.122  -0.963  -7.450  1.00  0.00           C  
ATOM   1391  O   GLN A  88       0.496  -0.130  -6.798  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.625  -3.289  -8.216  1.00  0.00           C  
ATOM   1393  CG  GLN A  88      -0.800  -2.901  -8.612  1.00  0.00           C  
ATOM   1394  CD  GLN A  88      -1.199  -3.586  -9.912  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88      -1.609  -4.743  -9.918  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88      -1.081  -2.874 -11.030  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.253  -1.869  -5.551  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.178  -2.690  -6.839  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88       1.276  -3.149  -9.078  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       0.649  -4.342  -7.936  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88      -1.497  -3.189  -7.825  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88      -0.867  -1.822  -8.751  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88      -0.746  -1.922 -10.985  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88      -1.319  -3.289 -11.920  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.818  -0.648  -8.534  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.851   0.686  -9.104  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.539   0.957  -9.843  1.00  0.00           C  
ATOM   1408  O   MET A  89       0.014   0.076 -10.525  1.00  0.00           O  
ATOM   1409  CB  MET A  89       3.049   0.737 -10.043  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.306   0.463  -9.215  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.924   1.927  -8.352  1.00  0.00           S  
ATOM   1412  CE  MET A  89       6.108   1.120  -7.248  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.358  -1.365  -8.995  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.987   1.418  -8.308  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       2.936  -0.026 -10.812  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       3.121   1.717 -10.516  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       4.101  -0.313  -8.478  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       5.080   0.053  -9.864  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       6.599   1.876  -6.637  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       5.574   0.423  -6.602  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       6.847   0.580  -7.841  1.00  0.00           H  
ATOM   1422  N   ALA A  90       0.012   2.178  -9.708  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.235   2.586 -10.336  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -1.057   2.786 -11.843  1.00  0.00           C  
ATOM   1425  O   ALA A  90       0.070   2.893 -12.329  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.711   3.886  -9.689  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.495   2.860  -9.143  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -1.999   1.828 -10.169  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -2.675   4.172 -10.109  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -1.824   3.738  -8.615  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -0.986   4.680  -9.867  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -2.174   2.847 -12.578  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -2.167   3.183 -14.001  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.378   4.033 -14.367  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.642   4.274 -15.546  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -2.076   1.911 -14.855  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -3.418   1.200 -15.028  1.00  0.00           C  
ATOM   1438  CD  ARG A  91      -3.198  -0.127 -15.759  1.00  0.00           C  
ATOM   1439  NE  ARG A  91      -4.477  -0.782 -16.067  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91      -4.578  -1.961 -16.683  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91      -3.492  -2.642 -17.036  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91      -5.777  -2.465 -16.954  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -3.064   2.655 -12.139  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -1.277   3.780 -14.194  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -1.705   2.186 -15.841  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -1.355   1.231 -14.401  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91      -3.876   1.013 -14.056  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -4.090   1.824 -15.617  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91      -2.665   0.074 -16.689  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91      -2.597  -0.785 -15.132  1.00  0.00           H  
ATOM   1451  HE  ARG A  91      -5.328  -0.306 -15.803  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91      -2.575  -2.264 -16.839  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91      -3.575  -3.538 -17.494  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91      -6.607  -1.953 -16.692  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91      -5.861  -3.355 -17.424  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -4.118   4.487 -13.348  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -5.325   5.285 -13.509  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -5.192   6.565 -12.688  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.295   6.665 -11.852  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.538   4.478 -13.046  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -6.811   3.179 -13.777  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -6.596   3.067 -15.163  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -7.302   2.077 -13.061  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -6.859   1.857 -15.822  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -7.563   0.864 -13.712  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92      -7.339   0.748 -15.095  1.00  0.00           C  
ATOM   1467  OH  TYR A  92      -7.587  -0.434 -15.725  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.823   4.274 -12.406  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -5.465   5.543 -14.559  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -6.361   4.244 -11.997  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -7.428   5.101 -13.118  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -6.232   3.911 -15.730  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -7.476   2.165 -12.000  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -6.692   1.772 -16.886  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92      -7.933   0.019 -13.150  1.00  0.00           H  
ATOM   1476  HH  TYR A  92      -7.945  -1.098 -15.131  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -6.078   7.544 -12.914  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -5.964   8.854 -12.284  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -7.144   9.193 -11.386  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -8.128   8.457 -11.328  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.844   7.389 -13.554  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -5.047   8.899 -11.696  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -5.890   9.620 -13.057  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -7.029  10.325 -10.679  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -8.028  10.800  -9.725  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -9.345  11.160 -10.424  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -9.345  11.392 -11.632  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -7.453  11.997  -8.963  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -7.322  13.228  -9.865  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -6.723  14.401  -9.088  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -7.557  14.781  -7.939  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -8.607  15.607  -7.995  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -9.003  16.142  -9.149  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94      -9.270  15.904  -6.885  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -6.201  10.890 -10.803  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.224   9.999  -9.013  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -8.111  12.239  -8.127  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -6.472  11.728  -8.572  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -6.669  12.997 -10.706  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -8.304  13.517 -10.239  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -5.734  14.113  -8.730  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -6.619  15.257  -9.754  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -7.317  14.385  -7.041  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -8.508  15.921 -10.001  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94      -9.798  16.765  -9.170  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94      -8.975  15.518  -5.999  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94     -10.066  16.524  -6.914  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -10.459  11.211  -9.672  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -11.787  11.559 -10.149  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -11.839  12.670 -11.203  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -11.671  13.843 -10.864  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -12.545  11.955  -8.883  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -11.988  10.981  -7.856  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -10.513  10.910  -8.249  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -12.250  10.663 -10.561  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -12.279  12.972  -8.594  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -13.624  11.869  -9.006  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -12.125  11.344  -6.838  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -12.456  10.004  -7.986  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95      -9.965  11.666  -7.686  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.107   9.920  -8.039  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -12.071  12.326 -12.477  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -12.355  13.298 -13.523  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -13.845  13.659 -13.500  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -14.238  14.749 -13.913  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -12.033  12.560 -14.822  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -12.416  11.115 -14.502  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -12.084  10.976 -13.013  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -11.743  14.193 -13.417  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -12.612  12.960 -15.654  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -10.962  12.620 -15.015  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -13.488  10.983 -14.647  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -11.849  10.409 -15.110  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -12.837  10.363 -12.517  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -11.097  10.528 -12.903  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -14.660  12.722 -13.015  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -16.103  12.839 -12.875  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -16.536  11.780 -11.856  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -15.731  10.917 -11.509  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -16.766  12.581 -14.228  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -18.281  12.732 -14.141  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -18.754  13.891 -14.189  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -18.951  11.682 -14.027  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -14.253  11.847 -12.715  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -16.361  13.836 -12.519  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -16.382  13.296 -14.956  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -16.526  11.572 -14.561  1.00  0.00           H  
ATOM   1548  N   SER A  98     -17.779  11.815 -11.368  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -18.164  10.877 -10.325  1.00  0.00           C  
ATOM   1550  C   SER A  98     -18.558   9.498 -10.853  1.00  0.00           C  
ATOM   1551  O   SER A  98     -18.138   8.496 -10.280  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -19.303  11.445  -9.476  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -20.421  11.746 -10.289  1.00  0.00           O  
ATOM   1554  H   SER A  98     -18.459  12.485 -11.698  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -17.296  10.753  -9.677  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -19.578  10.704  -8.725  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -18.957  12.350  -8.978  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -21.124  12.085  -9.730  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -19.351   9.428 -11.929  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -19.871   8.147 -12.387  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -20.544   8.239 -13.760  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -21.339   7.372 -14.116  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -20.859   7.624 -11.335  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -21.258   6.187 -11.549  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -20.377   5.133 -11.810  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -22.533   5.707 -11.514  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -21.153   4.041 -11.922  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -22.447   4.354 -11.750  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -19.610  10.269 -12.423  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -19.040   7.447 -12.460  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -20.408   7.690 -10.345  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -21.750   8.251 -11.341  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -23.436   6.275 -11.340  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -20.784   3.047 -12.127  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -23.218   3.703 -11.788  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -20.247   9.277 -14.547  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -20.897   9.485 -15.836  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -19.894   9.767 -16.961  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -20.299   9.966 -18.106  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -21.916  10.618 -15.689  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -22.808  10.796 -16.888  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -22.979  11.981 -17.604  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -23.578   9.816 -17.444  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -23.851  11.684 -18.580  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -24.226  10.393 -18.510  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -19.565   9.960 -14.246  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -21.439   8.578 -16.100  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -22.545  10.416 -14.822  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -21.383  11.551 -15.510  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -23.651   8.789 -17.118  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -24.201  12.388 -19.321  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -24.871   9.934 -19.137  1.00  0.00           H  
ATOM   1593  N   SER A 101     -18.593   9.779 -16.647  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -17.532   9.984 -17.630  1.00  0.00           C  
ATOM   1595  C   SER A 101     -16.298   9.166 -17.254  1.00  0.00           C  
ATOM   1596  O   SER A 101     -15.978   9.131 -16.045  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -17.156  11.462 -17.712  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -18.266  12.237 -18.116  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -15.693   8.582 -18.181  1.00  0.00           O  
ATOM   1600  H   SER A 101     -18.315   9.640 -15.687  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -17.871   9.653 -18.612  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -16.805  11.799 -16.736  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -16.351  11.587 -18.436  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -18.000  13.158 -18.154  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -12.282  -2.604 -12.844  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -12.769  -3.538 -11.904  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -12.133  -3.284 -10.532  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.610  -2.069  -9.999  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -12.556  -4.377  -9.552  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -11.675  -4.461  -8.443  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -13.919  -3.845  -9.119  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -14.287  -4.329  -7.839  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -13.699  -2.333  -9.135  1.00  0.00           C  
ATOM   1615  N1    U B 102     -14.918  -1.606  -9.564  1.00  0.00           N  
ATOM   1616  C2    U B 102     -15.992  -1.552  -8.685  1.00  0.00           C  
ATOM   1617  O2    U B 102     -15.973  -2.080  -7.575  1.00  0.00           O  
ATOM   1618  N3    U B 102     -17.115  -0.864  -9.121  1.00  0.00           N  
ATOM   1619  C4    U B 102     -17.251  -0.217 -10.339  1.00  0.00           C  
ATOM   1620  O4    U B 102     -18.289   0.378 -10.615  1.00  0.00           O  
ATOM   1621  C5    U B 102     -16.091  -0.327 -11.193  1.00  0.00           C  
ATOM   1622  C6    U B 102     -14.985  -0.998 -10.793  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -12.525  -4.549 -12.229  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -13.852  -3.452 -11.822  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -11.047  -3.243 -10.615  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -12.649  -5.343 -10.050  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -14.677  -4.114  -9.856  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -15.097  -3.891  -7.568  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -13.400  -2.012  -8.138  1.00  0.00           H  
ATOM   1630  H3    U B 102     -17.906  -0.826  -8.494  1.00  0.00           H  
ATOM   1631  H5    U B 102     -16.105   0.144 -12.165  1.00  0.00           H  
ATOM   1632  H6    U B 102     -14.127  -1.058 -11.446  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -11.337  -2.737 -12.952  1.00  0.00           H  
ATOM   1634  P     G B 103     -10.099  -4.732  -8.630  1.00  0.00           P  
ATOM   1635  OP1   G B 103      -9.881  -5.370  -9.948  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -9.590  -5.391  -7.405  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -9.506  -3.237  -8.687  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -9.405  -2.471  -7.502  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -8.971  -1.038  -7.794  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.659  -0.970  -8.312  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.881  -0.309  -8.788  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.666   0.610  -8.055  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.894   0.366  -9.739  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.229   1.706 -10.024  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.589   0.279  -8.965  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.414   0.404  -9.854  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.719   1.542 -10.154  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.686   1.352 -10.928  1.00  0.00           N  
ATOM   1649  C5    G B 103      -4.709  -0.023 -11.176  1.00  0.00           C  
ATOM   1650  C6    G B 103      -3.815  -0.836 -11.933  1.00  0.00           C  
ATOM   1651  O6    G B 103      -2.789  -0.509 -12.525  1.00  0.00           O  
ATOM   1652  N1    G B 103      -4.220  -2.159 -11.969  1.00  0.00           N  
ATOM   1653  C2    G B 103      -5.325  -2.658 -11.323  1.00  0.00           C  
ATOM   1654  N2    G B 103      -5.564  -3.959 -11.452  1.00  0.00           N  
ATOM   1655  N3    G B 103      -6.148  -1.915 -10.580  1.00  0.00           N  
ATOM   1656  C4    G B 103      -5.787  -0.603 -10.550  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -8.683  -2.940  -6.834  1.00  0.00           H  
ATOM   1658 H5''   G B 103     -10.379  -2.449  -7.014  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -8.983  -0.482  -6.856  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.491  -1.015  -9.350  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.825  -0.220 -10.654  1.00  0.00           H  
ATOM   1662 HO2'   G B 103     -10.159   1.724 -10.261  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.589   1.064  -8.209  1.00  0.00           H  
ATOM   1664  H8    G B 103      -6.013   2.507  -9.770  1.00  0.00           H  
ATOM   1665  H1    G B 103      -3.654  -2.793 -12.515  1.00  0.00           H  
ATOM   1666  H21   G B 103      -4.952  -4.537 -12.010  1.00  0.00           H  
ATOM   1667  H22   G B 103      -6.367  -4.361 -10.991  1.00  0.00           H  
ATOM   1668  P     G B 104     -11.993   1.277  -8.679  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -13.170   0.482  -8.272  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -11.774   1.556 -10.116  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -12.062   2.676  -7.897  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -11.234   3.758  -8.263  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.526   4.922  -7.324  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.492   5.139  -6.386  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.719   6.229  -8.069  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -13.018   6.261  -8.631  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.451   7.248  -6.974  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.598   7.488  -6.189  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.364   6.535  -6.166  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.074   7.063  -6.654  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.396   8.161  -6.200  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.350   8.466  -6.916  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.289   7.452  -7.871  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.345   7.214  -8.912  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.396   7.914  -9.257  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.586   6.019  -9.577  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.660   5.200  -9.330  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.789   4.104 -10.067  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.572   5.440  -8.391  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.319   6.565  -7.684  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -11.446   4.048  -9.292  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -10.186   3.469  -8.178  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.455   4.712  -6.795  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -10.948   6.338  -8.832  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.061   8.175  -7.396  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.302   7.766  -6.777  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.444   6.764  -5.103  1.00  0.00           H  
ATOM   1698  H8    G B 104      -8.714   8.705  -5.322  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.914   5.739 -10.278  1.00  0.00           H  
ATOM   1700  H21   G B 104      -7.124   3.885 -10.795  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.564   3.478  -9.898  1.00  0.00           H  
ATOM   1702  P     A B 105     -13.537   7.503  -9.501  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -14.507   6.982 -10.494  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -12.365   8.278  -9.963  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.348   8.382  -8.420  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -15.133   9.472  -8.847  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.766  10.277  -7.705  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -17.146   9.964  -7.603  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.151   9.967  -6.342  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -15.085  11.100  -5.483  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.044   8.839  -5.823  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -16.251   8.920  -4.429  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.350   8.988  -6.598  1.00  0.00           C  
ATOM   1714  N9    A B 105     -17.792   7.707  -7.179  1.00  0.00           N  
ATOM   1715  C8    A B 105     -17.021   6.742  -7.753  1.00  0.00           C  
ATOM   1716  N7    A B 105     -17.674   5.683  -8.148  1.00  0.00           N  
ATOM   1717  C5    A B 105     -18.995   5.981  -7.825  1.00  0.00           C  
ATOM   1718  C6    A B 105     -20.201   5.273  -7.969  1.00  0.00           C  
ATOM   1719  N6    A B 105     -20.291   4.053  -8.503  1.00  0.00           N  
ATOM   1720  N1    A B 105     -21.330   5.847  -7.538  1.00  0.00           N  
ATOM   1721  C2    A B 105     -21.268   7.054  -6.997  1.00  0.00           C  
ATOM   1722  N3    A B 105     -20.209   7.824  -6.795  1.00  0.00           N  
ATOM   1723  C4    A B 105     -19.080   7.218  -7.240  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -15.927   9.104  -9.497  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -14.495  10.138  -9.429  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.646  11.338  -7.928  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.135   9.590  -6.465  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -15.574   7.886  -6.065  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -15.391   8.885  -4.003  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.119   9.342  -5.911  1.00  0.00           H  
ATOM   1731  H8    A B 105     -15.955   6.876  -7.857  1.00  0.00           H  
ATOM   1732  H61   A B 105     -21.191   3.599  -8.573  1.00  0.00           H  
ATOM   1733  H62   A B 105     -19.457   3.595  -8.843  1.00  0.00           H  
ATOM   1734  H2    A B 105     -22.211   7.463  -6.668  1.00  0.00           H  
ATOM   1735  P     G B 106     -16.246  12.216  -5.327  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -17.578  11.626  -5.557  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -15.835  13.415  -6.096  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -16.144  12.567  -3.757  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -16.630  11.664  -2.788  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -16.383  12.138  -1.351  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -15.119  11.704  -0.886  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -16.415  13.664  -1.242  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -17.005  14.117  -0.035  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -14.937  14.035  -1.308  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -14.616  14.958  -0.295  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -14.173  12.739  -1.072  1.00  0.00           C  
ATOM   1747  N9    G B 106     -13.195  12.434  -2.145  1.00  0.00           N  
ATOM   1748  C8    G B 106     -13.236  12.712  -3.487  1.00  0.00           C  
ATOM   1749  N7    G B 106     -12.187  12.312  -4.148  1.00  0.00           N  
ATOM   1750  C5    G B 106     -11.386  11.720  -3.178  1.00  0.00           C  
ATOM   1751  C6    G B 106     -10.108  11.097  -3.293  1.00  0.00           C  
ATOM   1752  O6    G B 106      -9.425  10.928  -4.301  1.00  0.00           O  
ATOM   1753  N1    G B 106      -9.640  10.649  -2.067  1.00  0.00           N  
ATOM   1754  C2    G B 106     -10.306  10.805  -0.873  1.00  0.00           C  
ATOM   1755  N2    G B 106      -9.689  10.350   0.215  1.00  0.00           N  
ATOM   1756  N3    G B 106     -11.507  11.375  -0.752  1.00  0.00           N  
ATOM   1757  C4    G B 106     -11.993  11.800  -1.947  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -16.146  10.696  -2.922  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -17.703  11.540  -2.931  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -17.156  11.698  -0.719  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -16.941  14.120  -2.081  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -14.700  14.449  -2.288  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -15.059  14.678   0.509  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -13.604  12.853  -0.149  1.00  0.00           H  
ATOM   1765  H8    G B 106     -14.061  13.218  -3.967  1.00  0.00           H  
ATOM   1766  H1    G B 106      -8.750  10.172  -2.053  1.00  0.00           H  
ATOM   1767  H21   G B 106      -8.782   9.915   0.123  1.00  0.00           H  
ATOM   1768  H22   G B 106     -10.130  10.442   1.120  1.00  0.00           H  
ATOM   1769  P     U B 107     -18.595  13.981   0.199  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -18.994  14.971   1.230  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -18.923  12.551   0.394  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -19.194  14.438  -1.230  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -19.971  15.606  -1.415  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -19.166  16.908  -1.508  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -18.895  17.467  -0.239  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -17.832  16.816  -2.261  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -17.860  17.751  -3.323  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -16.817  17.252  -1.214  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -15.718  17.932  -1.774  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -17.686  18.178  -0.389  1.00  0.00           C  
ATOM   1781  N1    U B 107     -17.111  18.575   0.919  1.00  0.00           N  
ATOM   1782  C2    U B 107     -17.426  19.842   1.393  1.00  0.00           C  
ATOM   1783  O2    U B 107     -18.174  20.614   0.791  1.00  0.00           O  
ATOM   1784  N3    U B 107     -16.850  20.211   2.600  1.00  0.00           N  
ATOM   1785  C4    U B 107     -16.004  19.424   3.360  1.00  0.00           C  
ATOM   1786  O4    U B 107     -15.538  19.851   4.414  1.00  0.00           O  
ATOM   1787  C5    U B 107     -15.742  18.115   2.807  1.00  0.00           C  
ATOM   1788  C6    U B 107     -16.293  17.734   1.629  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -20.711  15.689  -0.619  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -20.508  15.489  -2.356  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -19.785  17.630  -2.042  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -17.605  15.811  -2.616  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -18.505  17.459  -3.971  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -16.499  16.393  -0.623  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -16.051  18.576  -2.402  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -17.850  19.056  -1.014  1.00  0.00           H  
ATOM   1797  H3    U B 107     -17.070  21.131   2.952  1.00  0.00           H  
ATOM   1798  H5    U B 107     -15.095  17.434   3.340  1.00  0.00           H  
ATOM   1799  H6    U B 107     -16.082  16.748   1.241  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -9.514  19.102   8.682  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.622  18.670   7.590  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.106  17.353   6.996  1.00  0.00           C  
ATOM      4  O   MET A   1      -9.362  16.397   7.732  1.00  0.00           O  
ATOM      5  CB  MET A   1      -7.182  18.538   8.095  1.00  0.00           C  
ATOM      6  CG  MET A   1      -6.233  18.192   6.949  1.00  0.00           C  
ATOM      7  SD  MET A   1      -4.500  17.999   7.434  1.00  0.00           S  
ATOM      8  CE  MET A   1      -4.127  19.704   7.928  1.00  0.00           C  
ATOM      9  H   MET A   1      -9.504  18.425   9.430  1.00  0.00           H  
ATOM     10  HA  MET A   1      -8.644  19.429   6.808  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -6.877  19.485   8.541  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -7.131  17.760   8.857  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -6.554  17.250   6.504  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -6.294  18.970   6.188  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -3.072  19.777   8.195  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -4.335  20.381   7.100  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -4.736  19.982   8.788  1.00  0.00           H  
ATOM     18  N   SER A   2      -9.240  17.298   5.668  1.00  0.00           N  
ATOM     19  CA  SER A   2      -9.683  16.108   4.959  1.00  0.00           C  
ATOM     20  C   SER A   2      -9.054  16.038   3.571  1.00  0.00           C  
ATOM     21  O   SER A   2      -8.412  16.986   3.122  1.00  0.00           O  
ATOM     22  CB  SER A   2     -11.209  16.134   4.835  1.00  0.00           C  
ATOM     23  OG  SER A   2     -11.610  17.194   3.987  1.00  0.00           O  
ATOM     24  H   SER A   2      -9.030  18.112   5.108  1.00  0.00           H  
ATOM     25  HA  SER A   2      -9.396  15.217   5.518  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -11.556  15.193   4.407  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -11.649  16.265   5.823  1.00  0.00           H  
ATOM     28  HG  SER A   2     -11.439  18.026   4.433  1.00  0.00           H  
ATOM     29  N   TYR A   3      -9.247  14.905   2.891  1.00  0.00           N  
ATOM     30  CA  TYR A   3      -8.730  14.676   1.550  1.00  0.00           C  
ATOM     31  C   TYR A   3      -9.592  15.366   0.490  1.00  0.00           C  
ATOM     32  O   TYR A   3      -9.379  15.156  -0.702  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -8.696  13.174   1.281  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -7.923  12.386   2.314  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -6.537  12.220   2.178  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -8.589  11.825   3.413  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -5.816  11.484   3.131  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -7.876  11.079   4.365  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -6.485  10.908   4.229  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -5.787  10.188   5.154  1.00  0.00           O  
ATOM     41  H   TYR A   3      -9.779  14.162   3.322  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -7.715  15.070   1.489  1.00  0.00           H  
ATOM     43  HB2 TYR A   3      -9.720  12.805   1.248  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -8.239  13.006   0.305  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -6.021  12.659   1.337  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -9.654  11.967   3.528  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -4.749  11.360   3.025  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -8.393  10.635   5.202  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -6.351   9.848   5.853  1.00  0.00           H  
ATOM     50  N   GLY A   4     -10.563  16.189   0.909  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -11.513  16.812   0.001  1.00  0.00           C  
ATOM     52  C   GLY A   4     -10.857  17.550  -1.162  1.00  0.00           C  
ATOM     53  O   GLY A   4     -11.307  17.412  -2.295  1.00  0.00           O  
ATOM     54  H   GLY A   4     -10.661  16.382   1.895  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -12.175  16.048  -0.408  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -12.127  17.526   0.548  1.00  0.00           H  
ATOM     57  N   ARG A   5      -9.801  18.330  -0.904  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -9.158  19.108  -1.956  1.00  0.00           C  
ATOM     59  C   ARG A   5      -7.722  19.572  -1.664  1.00  0.00           C  
ATOM     60  O   ARG A   5      -7.303  20.571  -2.251  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -10.050  20.287  -2.313  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -10.294  21.169  -1.095  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -10.977  22.440  -1.564  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -11.201  23.376  -0.456  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -12.397  23.623   0.086  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -13.494  23.012  -0.356  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -12.505  24.489   1.090  1.00  0.00           N  
ATOM     68  H   ARG A   5      -9.444  18.389   0.039  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -9.117  18.482  -2.848  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -9.579  20.865  -3.109  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -11.002  19.911  -2.688  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -10.956  20.649  -0.403  1.00  0.00           H  
ATOM     73  HG3 ARG A   5      -9.346  21.412  -0.615  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -10.348  22.903  -2.324  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -11.928  22.158  -2.017  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -10.399  23.864  -0.084  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -13.438  22.363  -1.128  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -14.385  23.201   0.080  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -11.685  24.962   1.440  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -13.407  24.685   1.501  1.00  0.00           H  
ATOM     81  N   PRO A   6      -6.935  18.920  -0.793  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -5.560  19.332  -0.571  1.00  0.00           C  
ATOM     83  C   PRO A   6      -4.743  18.987  -1.816  1.00  0.00           C  
ATOM     84  O   PRO A   6      -5.003  17.956  -2.438  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -5.093  18.539   0.647  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -5.933  17.266   0.578  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -7.257  17.751  -0.002  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -5.508  20.402  -0.364  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -4.026  18.321   0.607  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -5.341  19.085   1.558  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -5.472  16.559  -0.112  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -6.062  16.816   1.563  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -7.706  16.975  -0.622  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -7.928  18.041   0.806  1.00  0.00           H  
ATOM     95  N   PRO A   7      -3.764  19.823  -2.187  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -2.964  19.636  -3.390  1.00  0.00           C  
ATOM     97  C   PRO A   7      -1.984  18.474  -3.215  1.00  0.00           C  
ATOM     98  O   PRO A   7      -1.082  18.541  -2.378  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -2.224  20.964  -3.572  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -2.099  21.505  -2.151  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -3.382  21.027  -1.476  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -3.604  19.455  -4.253  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -1.249  20.823  -4.039  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -2.843  21.641  -4.162  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -1.240  21.046  -1.660  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -2.017  22.592  -2.140  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -3.200  20.825  -0.420  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -4.161  21.780  -1.591  1.00  0.00           H  
ATOM    109  N   PRO A   8      -2.148  17.399  -3.997  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -1.257  16.253  -3.989  1.00  0.00           C  
ATOM    111  C   PRO A   8      -0.081  16.504  -4.931  1.00  0.00           C  
ATOM    112  O   PRO A   8       0.167  17.639  -5.337  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -2.137  15.118  -4.506  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -2.953  15.820  -5.588  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -3.209  17.194  -4.968  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -0.902  16.025  -2.984  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -1.550  14.285  -4.894  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -2.803  14.781  -3.712  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -2.347  15.935  -6.487  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -3.877  15.285  -5.804  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -3.198  17.968  -5.734  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -4.172  17.178  -4.459  1.00  0.00           H  
ATOM    123  N   ASP A   9       0.645  15.439  -5.285  1.00  0.00           N  
ATOM    124  CA  ASP A   9       1.776  15.502  -6.202  1.00  0.00           C  
ATOM    125  C   ASP A   9       1.677  14.383  -7.243  1.00  0.00           C  
ATOM    126  O   ASP A   9       2.686  13.949  -7.793  1.00  0.00           O  
ATOM    127  CB  ASP A   9       3.088  15.437  -5.415  1.00  0.00           C  
ATOM    128  CG  ASP A   9       3.250  16.638  -4.486  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       3.674  17.702  -4.990  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       2.950  16.486  -3.280  1.00  0.00           O  
ATOM    131  H   ASP A   9       0.416  14.533  -4.902  1.00  0.00           H  
ATOM    132  HA  ASP A   9       1.736  16.446  -6.743  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       3.113  14.520  -4.826  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       3.924  15.425  -6.115  1.00  0.00           H  
ATOM    135  N   VAL A  10       0.451  13.914  -7.508  1.00  0.00           N  
ATOM    136  CA  VAL A  10       0.180  12.841  -8.459  1.00  0.00           C  
ATOM    137  C   VAL A  10       0.750  13.151  -9.843  1.00  0.00           C  
ATOM    138  O   VAL A  10       0.870  12.256 -10.677  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -1.334  12.593  -8.566  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -1.942  12.247  -7.201  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -2.061  13.832  -9.098  1.00  0.00           C  
ATOM    142  H   VAL A  10      -0.341  14.325  -7.035  1.00  0.00           H  
ATOM    143  HA  VAL A  10       0.660  11.931  -8.100  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -1.506  11.759  -9.245  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -1.844  13.092  -6.522  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -3.000  12.013  -7.319  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -1.437  11.378  -6.777  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -1.702  14.071 -10.099  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -3.131  13.632  -9.157  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -1.894  14.679  -8.433  1.00  0.00           H  
ATOM    151  N   GLU A  11       1.097  14.420 -10.084  1.00  0.00           N  
ATOM    152  CA  GLU A  11       1.666  14.883 -11.339  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.126  14.446 -11.510  1.00  0.00           C  
ATOM    154  O   GLU A  11       3.719  14.697 -12.560  1.00  0.00           O  
ATOM    155  CB  GLU A  11       1.560  16.411 -11.390  1.00  0.00           C  
ATOM    156  CG  GLU A  11       2.360  17.073 -10.267  1.00  0.00           C  
ATOM    157  CD  GLU A  11       2.234  18.593 -10.334  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       1.208  19.112  -9.838  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       3.164  19.222 -10.882  1.00  0.00           O  
ATOM    160  H   GLU A  11       0.966  15.110  -9.358  1.00  0.00           H  
ATOM    161  HA  GLU A  11       1.082  14.464 -12.159  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       1.926  16.763 -12.354  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       0.513  16.695 -11.276  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       1.982  16.721  -9.307  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       3.409  16.791 -10.352  1.00  0.00           H  
ATOM    166  N   GLY A  12       3.714  13.796 -10.500  1.00  0.00           N  
ATOM    167  CA  GLY A  12       5.115  13.413 -10.551  1.00  0.00           C  
ATOM    168  C   GLY A  12       5.553  12.608  -9.330  1.00  0.00           C  
ATOM    169  O   GLY A  12       6.649  12.830  -8.817  1.00  0.00           O  
ATOM    170  H   GLY A  12       3.181  13.575  -9.670  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       5.282  12.808 -11.443  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       5.727  14.312 -10.623  1.00  0.00           H  
ATOM    173  N   MET A  13       4.714  11.678  -8.856  1.00  0.00           N  
ATOM    174  CA  MET A  13       5.049  10.862  -7.692  1.00  0.00           C  
ATOM    175  C   MET A  13       4.696   9.396  -7.932  1.00  0.00           C  
ATOM    176  O   MET A  13       3.924   9.076  -8.836  1.00  0.00           O  
ATOM    177  CB  MET A  13       4.346  11.421  -6.454  1.00  0.00           C  
ATOM    178  CG  MET A  13       2.875  11.022  -6.420  1.00  0.00           C  
ATOM    179  SD  MET A  13       1.907  11.923  -5.177  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.556  10.745  -4.949  1.00  0.00           C  
ATOM    181  H   MET A  13       3.822  11.525  -9.303  1.00  0.00           H  
ATOM    182  HA  MET A  13       6.123  10.930  -7.522  1.00  0.00           H  
ATOM    183  HB2 MET A  13       4.835  11.035  -5.560  1.00  0.00           H  
ATOM    184  HB3 MET A  13       4.429  12.508  -6.452  1.00  0.00           H  
ATOM    185  HG2 MET A  13       2.434  11.198  -7.402  1.00  0.00           H  
ATOM    186  HG3 MET A  13       2.804   9.956  -6.203  1.00  0.00           H  
ATOM    187  HE1 MET A  13      -0.222  11.205  -4.340  1.00  0.00           H  
ATOM    188  HE2 MET A  13       0.155  10.463  -5.922  1.00  0.00           H  
ATOM    189  HE3 MET A  13       0.936   9.858  -4.441  1.00  0.00           H  
ATOM    190  N   THR A  14       5.264   8.504  -7.118  1.00  0.00           N  
ATOM    191  CA  THR A  14       5.016   7.069  -7.218  1.00  0.00           C  
ATOM    192  C   THR A  14       3.647   6.740  -6.639  1.00  0.00           C  
ATOM    193  O   THR A  14       3.546   6.333  -5.488  1.00  0.00           O  
ATOM    194  CB  THR A  14       6.088   6.261  -6.501  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.347   6.589  -7.037  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.827   4.769  -6.726  1.00  0.00           C  
ATOM    197  H   THR A  14       5.888   8.817  -6.388  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.044   6.785  -8.270  1.00  0.00           H  
ATOM    199  HB  THR A  14       6.059   6.489  -5.435  1.00  0.00           H  
ATOM    200 HG21 THR A  14       6.603   4.185  -6.231  1.00  0.00           H  
ATOM    201 HG22 THR A  14       4.856   4.484  -6.319  1.00  0.00           H  
ATOM    202 HG23 THR A  14       5.831   4.552  -7.794  1.00  0.00           H  
ATOM    203  N   SER A  15       2.618   6.929  -7.461  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.213   6.691  -7.144  1.00  0.00           C  
ATOM    205  C   SER A  15       0.963   5.205  -6.914  1.00  0.00           C  
ATOM    206  O   SER A  15       0.273   4.555  -7.697  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.320   7.220  -8.273  1.00  0.00           C  
ATOM    208  OG  SER A  15       0.362   8.634  -8.305  1.00  0.00           O  
ATOM    209  H   SER A  15       2.847   7.256  -8.388  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.955   7.224  -6.230  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.663   6.821  -9.227  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -0.705   6.894  -8.092  1.00  0.00           H  
ATOM    213  HG  SER A  15       1.242   8.908  -8.571  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.528   4.660  -5.835  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.410   3.236  -5.547  1.00  0.00           C  
ATOM    216  C   LEU A  16       0.119   3.027  -4.774  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.146   3.737  -3.806  1.00  0.00           O  
ATOM    218  CB  LEU A  16       2.675   2.776  -4.819  1.00  0.00           C  
ATOM    219  CG  LEU A  16       2.693   1.368  -4.216  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       1.864   1.266  -2.934  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.255   0.316  -5.220  1.00  0.00           C  
ATOM    222  H   LEU A  16       2.039   5.261  -5.205  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.333   2.685  -6.485  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       3.479   2.836  -5.552  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       2.907   3.486  -4.025  1.00  0.00           H  
ATOM    226  HG  LEU A  16       3.724   1.144  -3.938  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       0.796   1.291  -3.151  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       2.104   0.327  -2.436  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       2.123   2.091  -2.269  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       2.836   0.432  -6.136  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       2.439  -0.676  -4.809  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       1.194   0.429  -5.439  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.685   2.048  -5.202  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.040   1.896  -4.703  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.346   0.491  -4.215  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.741  -0.479  -4.670  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -3.025   2.371  -5.778  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -3.021   1.471  -7.020  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -4.072   0.368  -6.908  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -3.691  -0.822  -7.789  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -4.679  -1.909  -7.658  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.348   1.412  -5.912  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.158   2.548  -3.836  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -4.032   2.408  -5.362  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.732   3.377  -6.081  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -3.253   2.066  -7.903  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -2.032   1.029  -7.144  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -4.154   0.023  -5.877  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -5.035   0.770  -7.222  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -3.625  -0.497  -8.827  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -2.714  -1.188  -7.473  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -5.562  -1.620  -8.052  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -4.362  -2.742  -8.132  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -4.843  -2.108  -6.681  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.299   0.398  -3.286  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.662  -0.885  -2.672  1.00  0.00           C  
ATOM    257  C   VAL A  18      -5.164  -1.103  -2.669  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.934  -0.147  -2.672  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -3.144  -0.967  -1.236  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -3.998  -0.108  -0.319  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -3.238  -2.400  -0.705  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.768   1.245  -3.001  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -3.201  -1.697  -3.234  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -2.115  -0.608  -1.201  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -4.919  -0.625  -0.051  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -3.430   0.126   0.581  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -4.274   0.805  -0.847  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -2.618  -2.502   0.186  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -4.269  -2.635  -0.436  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -2.919  -3.104  -1.473  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.547  -2.382  -2.654  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.927  -2.847  -2.652  1.00  0.00           C  
ATOM    273  C   ASP A  19      -7.010  -4.222  -1.973  1.00  0.00           C  
ATOM    274  O   ASP A  19      -6.010  -4.694  -1.426  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.416  -2.956  -4.098  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -7.306  -1.623  -4.828  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -8.200  -0.775  -4.615  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -6.325  -1.473  -5.593  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.822  -3.087  -2.641  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.554  -2.140  -2.108  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.822  -3.706  -4.620  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.458  -3.275  -4.103  1.00  0.00           H  
ATOM    283  N   ASN A  20      -8.193  -4.852  -2.015  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.421  -6.232  -1.574  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.729  -6.330  -0.076  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.390  -7.327   0.562  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -7.239  -7.106  -1.992  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.607  -8.561  -2.193  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.682  -8.882  -2.687  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.704  -9.456  -1.810  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.986  -4.362  -2.405  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -9.308  -6.592  -2.096  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.870  -6.740  -2.951  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.445  -7.032  -1.250  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -5.867  -9.159  -1.329  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.863 -10.434  -2.006  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.367  -5.296   0.476  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.733  -5.212   1.880  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.598  -6.409   2.242  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.526  -6.756   1.515  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.517  -3.919   2.118  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.676  -2.640   2.135  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.191  -2.372   3.556  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.455  -2.675   1.217  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.634  -4.515  -0.104  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.840  -5.221   2.505  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.280  -3.823   1.346  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.040  -3.991   3.071  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.318  -1.807   1.842  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -8.525  -3.177   3.868  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.659  -1.421   3.579  1.00  0.00           H  
ATOM    312 HD13 LEU A  21     -10.047  -2.316   4.228  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.776  -2.822   0.185  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -7.918  -1.728   1.286  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.780  -3.473   1.525  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.288  -7.036   3.373  1.00  0.00           N  
ATOM    317  CA  THR A  22     -11.059  -8.153   3.883  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.296  -7.641   4.618  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.422  -6.443   4.878  1.00  0.00           O  
ATOM    320  CB  THR A  22     -10.148  -8.996   4.783  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -8.945  -9.252   4.094  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -10.774 -10.343   5.139  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.483  -6.735   3.904  1.00  0.00           H  
ATOM    324  HA  THR A  22     -11.369  -8.754   3.028  1.00  0.00           H  
ATOM    325  HB  THR A  22      -9.927  -8.451   5.700  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -11.171 -10.802   4.234  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -10.013 -10.991   5.574  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -11.569 -10.196   5.871  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.224  -8.545   4.951  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.496  -8.222   5.587  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.362  -7.584   6.975  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.378  -7.290   7.610  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.332  -9.501   5.681  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -14.752 -10.545   6.606  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -13.847 -11.497   6.113  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -15.115 -10.559   7.962  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -13.303 -12.460   6.978  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -14.575 -11.515   8.830  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -13.664 -12.472   8.340  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -13.135 -13.410   9.177  1.00  0.00           O  
ATOM    341  H   TYR A  23     -13.048  -9.517   4.740  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -15.013  -7.514   4.940  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.330  -9.243   6.037  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -15.438  -9.930   4.684  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -13.560 -11.492   5.073  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -15.814  -9.828   8.340  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -12.607 -13.194   6.601  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -14.850 -11.515   9.873  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -13.446 -13.310  10.080  1.00  0.00           H  
ATOM    350  N   ARG A  24     -13.137  -7.361   7.461  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -12.895  -6.828   8.798  1.00  0.00           C  
ATOM    352  C   ARG A  24     -12.013  -5.581   8.766  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.520  -5.151   9.809  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -12.267  -7.929   9.657  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -10.804  -8.143   9.270  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -10.267  -9.399   9.952  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -8.798  -9.431   9.930  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -8.056  -9.719   8.855  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -8.627 -10.058   7.704  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.732  -9.668   8.925  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.333  -7.589   6.893  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -13.846  -6.549   9.252  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -12.317  -7.650  10.710  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -12.820  -8.857   9.511  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -10.717  -8.264   8.190  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -10.213  -7.282   9.582  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -10.597  -9.413  10.989  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -10.670 -10.274   9.441  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -8.317  -9.212  10.790  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -9.633 -10.129   7.645  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -8.049 -10.245   6.898  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -6.271  -9.426   9.791  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.178  -9.872   8.105  1.00  0.00           H  
ATOM    374  N   THR A  25     -11.805  -5.000   7.581  1.00  0.00           N  
ATOM    375  CA  THR A  25     -10.882  -3.889   7.411  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.623  -2.622   6.972  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.777  -2.686   6.551  1.00  0.00           O  
ATOM    378  CB  THR A  25      -9.780  -4.293   6.418  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.402  -5.636   6.649  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.533  -3.431   6.606  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.286  -5.350   6.765  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.402  -3.683   8.369  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.148  -4.208   5.396  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.212  -3.477   7.646  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -7.731  -3.802   5.967  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -8.745  -2.396   6.335  1.00  0.00           H  
ATOM    387  N   SER A  26     -10.950  -1.472   7.076  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.517  -0.161   6.785  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.406   0.769   6.288  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.230   0.445   6.453  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.128   0.383   8.082  1.00  0.00           C  
ATOM    392  OG  SER A  26     -11.108   0.619   9.033  1.00  0.00           O  
ATOM    393  H   SER A  26      -9.989  -1.491   7.385  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.289  -0.247   6.021  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.667   1.313   7.897  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.833  -0.346   8.482  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.517   0.920   9.848  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.741   1.917   5.683  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.743   2.822   5.127  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.938   3.516   6.226  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.799   3.915   5.993  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.534   3.833   4.294  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.903   3.857   4.972  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.084   2.424   5.466  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.057   2.274   4.480  1.00  0.00           H  
ATOM    406  HB2 PRO A  27     -10.066   4.818   4.297  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.630   3.455   3.275  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.877   4.537   5.824  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.691   4.138   4.273  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.681   2.421   6.378  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.572   1.818   4.703  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.509   3.667   7.429  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.776   4.258   8.540  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.696   3.295   9.022  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.637   3.723   9.475  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.721   4.559   9.699  1.00  0.00           C  
ATOM    417  CG  ASP A  28      -9.015   5.343  10.801  1.00  0.00           C  
ATOM    418  OD1 ASP A  28      -8.688   6.524  10.546  1.00  0.00           O  
ATOM    419  OD2 ASP A  28      -8.811   4.759  11.890  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.462   3.365   7.570  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.303   5.182   8.206  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.566   5.141   9.332  1.00  0.00           H  
ATOM    423  HB3 ASP A  28     -10.078   3.615  10.112  1.00  0.00           H  
ATOM    424  N   THR A  29      -7.961   1.987   8.924  1.00  0.00           N  
ATOM    425  CA  THR A  29      -6.963   0.996   9.284  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.946   0.891   8.159  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.745   0.860   8.409  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.626  -0.357   9.531  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.558  -0.255  10.585  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.556  -1.379   9.909  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.861   1.674   8.591  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.446   1.315  10.188  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.133  -0.694   8.627  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.982  -1.008  10.758  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -7.030  -2.327  10.167  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.890  -1.529   9.060  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.401   0.837   6.908  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.493   0.747   5.778  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.506   1.917   5.789  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.428   1.831   5.202  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.312   0.709   4.480  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -5.987  -0.480   3.568  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.619  -0.291   2.933  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.005  -1.809   4.321  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.394   0.855   6.731  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.913  -0.170   5.883  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.371   0.656   4.732  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -6.136   1.629   3.922  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.733  -0.514   2.775  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -3.875  -0.178   3.722  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -4.376  -1.153   2.312  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.632   0.609   2.318  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -6.902  -1.864   4.937  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -5.997  -2.631   3.605  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.129  -1.899   4.963  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.869   3.017   6.460  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -4.011   4.184   6.558  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.936   3.939   7.598  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.754   4.010   7.280  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.851   5.398   6.954  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -3.991   6.634   7.252  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -3.065   7.008   6.094  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.194   8.124   6.466  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.025   9.246   5.763  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -2.698   9.468   4.636  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -1.166  10.160   6.199  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.766   3.028   6.925  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.540   4.366   5.593  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.557   5.620   6.155  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.413   5.144   7.853  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.651   7.477   7.458  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -3.389   6.444   8.141  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.436   6.155   5.839  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -3.670   7.277   5.227  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.672   8.038   7.326  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.378   8.795   4.315  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -2.524  10.313   4.111  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -0.661   9.988   7.056  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -1.021  11.015   5.683  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.331   3.648   8.842  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.365   3.460   9.917  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.433   2.290   9.602  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.277   2.289  10.020  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -3.103   3.228  11.237  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -3.440   1.745  11.385  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -4.282   1.468  12.612  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -3.560   1.771  13.850  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -4.103   1.696  15.070  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -5.370   1.325  15.233  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -3.375   1.997  16.141  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.317   3.569   9.045  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.770   4.368  10.021  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.467   3.534  12.068  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -4.020   3.817  11.254  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -4.009   1.438  10.506  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.526   1.156  11.461  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -5.179   2.085  12.543  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -4.543   0.411  12.572  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -2.590   2.045  13.773  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -5.938   1.091  14.431  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -5.765   1.276  16.161  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -2.411   2.282  16.032  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -3.774   1.936  17.066  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.951   1.302   8.868  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.233   0.069   8.602  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.169   0.282   7.531  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.891  -0.340   7.590  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.225  -1.005   8.157  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.510  -2.253   7.650  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -3.093  -1.414   9.347  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.887   1.392   8.500  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.773  -0.257   9.535  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.856  -0.612   7.360  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -0.943  -2.013   6.751  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -0.834  -2.627   8.419  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -2.248  -3.018   7.410  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -3.608  -0.544   9.750  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -3.828  -2.148   9.018  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -2.466  -1.847  10.128  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.438   1.152   6.553  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.511   1.439   5.483  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.302   2.720   5.731  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.297   2.966   5.058  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.263   1.520   4.169  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.450   0.189   3.477  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.474  -0.673   3.886  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.394  -0.184   2.417  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.674  -1.893   3.220  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.195  -1.401   1.750  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.844  -2.252   2.150  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.328   1.629   6.525  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.232   0.625   5.405  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.240   1.964   4.365  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.244   2.201   3.487  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.111  -0.401   4.715  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.199   0.468   2.115  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.471  -2.553   3.530  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.837  -1.684   0.929  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -1.003  -3.184   1.630  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.879   3.545   6.694  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.571   4.786   7.005  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.920   4.507   7.670  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.832   5.324   7.582  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.676   5.624   7.921  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.355   6.916   8.380  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.372   7.804   9.132  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       0.276   7.639  10.368  1.00  0.00           O  
ATOM    548  OE2 GLU A  35      -0.275   8.643   8.465  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.053   3.308   7.227  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.751   5.337   6.083  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.233   5.885   7.378  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.414   5.034   8.799  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.187   6.669   9.040  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.733   7.452   7.510  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.064   3.357   8.336  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.292   3.031   9.048  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.456   2.763   8.099  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.612   2.894   8.489  1.00  0.00           O  
ATOM    559  CB  LYS A  36       4.067   1.829   9.971  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.748   0.549   9.198  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.495  -0.587  10.185  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.177  -1.878   9.425  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       2.921  -2.993  10.358  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.299   2.697   8.360  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.566   3.887   9.665  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       4.972   1.666  10.555  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.237   2.052  10.642  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.856   0.704   8.589  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.587   0.288   8.554  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.382  -0.733  10.801  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.654  -0.323  10.827  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.301  -1.717   8.797  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       4.027  -2.123   8.788  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       2.709  -3.836   9.845  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       3.737  -3.158  10.928  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       2.134  -2.772  10.951  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.155   2.387   6.853  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.174   2.152   5.840  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.763   3.461   5.319  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.828   3.454   4.711  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.570   1.362   4.683  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.159  -0.039   5.072  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.929  -0.259   5.703  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       6.012  -1.120   4.805  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.547  -1.550   6.081  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.638  -2.419   5.175  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.404  -2.640   5.824  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.053  -3.903   6.190  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.182   2.261   6.609  1.00  0.00           H  
ATOM    590  HA  TYR A  37       6.979   1.564   6.284  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.701   1.893   4.292  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.304   1.290   3.881  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.266   0.570   5.902  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       6.959  -0.944   4.317  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.592  -1.699   6.560  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.285  -3.258   4.967  1.00  0.00           H  
ATOM    597  HH  TYR A  37       3.201  -3.942   6.630  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.080   4.583   5.557  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.602   5.889   5.186  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.523   6.963   5.257  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.390   7.640   6.278  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.181   4.528   6.013  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.422   6.159   5.852  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       6.989   5.848   4.167  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.756   7.114   4.174  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.660   8.066   4.107  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.698   7.706   2.990  1.00  0.00           C  
ATOM    608  O   ARG A  39       3.035   6.941   2.090  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.208   9.483   3.916  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.197   9.581   2.755  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.565  11.044   2.509  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.332  11.593   3.637  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.664  11.528   3.739  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.396  10.952   2.791  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.269  12.044   4.806  1.00  0.00           N  
ATOM    616  H   ARG A  39       4.932   6.547   3.356  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.091   8.036   5.035  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.373  10.159   3.727  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.701   9.795   4.836  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.101   9.015   2.979  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.735   9.172   1.856  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.153  11.128   1.596  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.651  11.625   2.383  1.00  0.00           H  
ATOM    624  HE  ARG A  39       5.810  12.040   4.377  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.952  10.560   1.974  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.401  10.900   2.883  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.721  12.475   5.535  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.275  12.003   4.890  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.493   8.273   3.060  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.420   8.007   2.115  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.242   9.337   1.779  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.465  10.159   2.670  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.588   7.033   2.748  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.649   6.624   1.724  1.00  0.00           C  
ATOM    635  CG2 VAL A  40       0.097   5.764   3.252  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.298   8.914   3.816  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.827   7.564   1.206  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -1.081   7.525   3.586  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -1.171   6.134   0.875  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -2.362   5.941   2.187  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.181   7.508   1.374  1.00  0.00           H  
ATOM    642 HG21 VAL A  40       0.793   6.007   4.055  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -0.647   5.068   3.638  1.00  0.00           H  
ATOM    644 HG23 VAL A  40       0.642   5.302   2.428  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.558   9.559   0.501  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -1.129  10.818   0.054  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.640  10.818   0.196  1.00  0.00           C  
ATOM    648  O   GLY A  41      -3.221  11.848   0.530  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.393   8.840  -0.189  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.723  11.635   0.650  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.864  10.974  -0.992  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.280   9.669  -0.045  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.708   9.544   0.179  1.00  0.00           C  
ATOM    654  C   ASP A  42      -5.134   8.081   0.216  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.437   7.201  -0.289  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.507  10.350  -0.853  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -5.123  10.105  -2.311  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -4.128  10.719  -2.753  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -5.825   9.316  -2.975  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.779   8.855  -0.375  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -4.930   9.958   1.163  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -6.570  10.143  -0.726  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -5.351  11.408  -0.645  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.292   7.844   0.828  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.862   6.522   1.038  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.361   6.675   1.248  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.790   7.317   2.207  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.186   5.849   2.243  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -5.778   6.827   3.342  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -7.076   4.775   2.868  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.811   8.634   1.184  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.705   5.897   0.159  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -5.276   5.372   1.880  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -6.654   7.344   3.737  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -5.292   6.267   4.140  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -5.055   7.542   2.950  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -7.495   4.132   2.093  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -6.484   4.172   3.555  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -7.892   5.243   3.420  1.00  0.00           H  
ATOM    680  N   TYR A  44      -9.160   6.085   0.355  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.605   6.124   0.486  1.00  0.00           C  
ATOM    682  C   TYR A  44     -11.291   4.964  -0.240  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.644   4.145  -0.896  1.00  0.00           O  
ATOM    684  CB  TYR A  44     -11.149   7.500   0.088  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -10.981   7.975  -1.340  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -10.360   7.190  -2.325  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -11.471   9.246  -1.675  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -10.276   7.648  -3.639  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -11.374   9.714  -2.987  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -10.794   8.913  -3.986  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -10.739   9.361  -5.271  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.761   5.594  -0.432  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.839   6.010   1.545  1.00  0.00           H  
ATOM    694  HB2 TYR A  44     -12.216   7.519   0.312  1.00  0.00           H  
ATOM    695  HB3 TYR A  44     -10.681   8.240   0.738  1.00  0.00           H  
ATOM    696  HD1 TYR A  44      -9.932   6.220  -2.118  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -11.932   9.871  -0.924  1.00  0.00           H  
ATOM    698  HE1 TYR A  44      -9.805   6.998  -4.360  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -11.749  10.695  -3.241  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -11.127  10.234  -5.373  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.619   4.907  -0.105  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -13.442   3.814  -0.601  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.595   4.401  -1.409  1.00  0.00           C  
ATOM    704  O   ILE A  45     -15.649   4.722  -0.860  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -13.937   2.967   0.583  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.725   2.370   1.304  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.867   1.838   0.128  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -13.112   1.322   2.349  1.00  0.00           C  
ATOM    709  H   ILE A  45     -13.091   5.660   0.374  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.822   3.194  -1.250  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.481   3.612   1.273  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -12.082   1.893   0.566  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -12.169   3.168   1.794  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -14.316   1.130  -0.491  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -15.254   1.321   1.005  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.710   2.246  -0.429  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -13.541   0.445   1.865  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -12.216   1.012   2.886  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -13.832   1.744   3.051  1.00  0.00           H  
ATOM    720  N   PRO A  46     -14.394   4.546  -2.725  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -15.306   5.221  -3.637  1.00  0.00           C  
ATOM    722  C   PRO A  46     -16.498   4.361  -4.065  1.00  0.00           C  
ATOM    723  O   PRO A  46     -17.237   4.772  -4.960  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -14.437   5.554  -4.848  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -13.465   4.375  -4.902  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -13.210   4.082  -3.429  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -15.675   6.138  -3.178  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -15.015   5.632  -5.768  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -13.884   6.470  -4.645  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -13.951   3.515  -5.364  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -12.542   4.632  -5.421  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -13.053   3.014  -3.281  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -12.343   4.650  -3.088  1.00  0.00           H  
ATOM    734  N   ARG A  47     -16.700   3.188  -3.461  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -17.790   2.297  -3.848  1.00  0.00           C  
ATOM    736  C   ARG A  47     -19.115   3.061  -3.833  1.00  0.00           C  
ATOM    737  O   ARG A  47     -19.924   2.919  -4.746  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -17.786   1.081  -2.911  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -18.436  -0.172  -3.510  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -19.953  -0.046  -3.641  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -20.559  -1.314  -4.056  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -21.872  -1.563  -4.001  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -22.717  -0.638  -3.556  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -22.347  -2.743  -4.388  1.00  0.00           N  
ATOM    745  H   ARG A  47     -16.079   2.900  -2.718  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -17.601   1.953  -4.866  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -16.748   0.832  -2.693  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -18.282   1.336  -1.974  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -18.003  -0.376  -4.490  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -18.219  -1.013  -2.851  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -20.369   0.243  -2.676  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -20.195   0.712  -4.387  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -19.944  -2.037  -4.403  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -22.372   0.262  -3.253  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -23.706  -0.836  -3.518  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -21.717  -3.457  -4.723  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -23.338  -2.931  -4.341  1.00  0.00           H  
ATOM    758  N   ASP A  48     -19.329   3.879  -2.796  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -20.439   4.815  -2.713  1.00  0.00           C  
ATOM    760  C   ASP A  48     -19.969   6.009  -1.890  1.00  0.00           C  
ATOM    761  O   ASP A  48     -19.644   5.873  -0.710  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -21.664   4.169  -2.065  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -22.271   3.061  -2.921  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -22.863   3.398  -3.971  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -22.141   1.884  -2.514  1.00  0.00           O  
ATOM    766  H   ASP A  48     -18.679   3.873  -2.022  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -20.703   5.152  -3.715  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -21.371   3.753  -1.101  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -22.415   4.944  -1.908  1.00  0.00           H  
ATOM    770  N   ARG A  49     -19.931   7.183  -2.527  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -19.300   8.387  -1.991  1.00  0.00           C  
ATOM    772  C   ARG A  49     -20.038   9.038  -0.821  1.00  0.00           C  
ATOM    773  O   ARG A  49     -19.722  10.163  -0.446  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -19.070   9.349  -3.163  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -20.304  10.118  -3.639  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -19.938  10.977  -4.860  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -18.813  11.887  -4.588  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -18.836  12.914  -3.730  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -19.932  13.210  -3.033  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -17.747  13.654  -3.572  1.00  0.00           N  
ATOM    781  H   ARG A  49     -20.327   7.247  -3.454  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -18.323   8.084  -1.616  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -18.291  10.059  -2.889  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -18.735   8.734  -3.998  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -21.078   9.410  -3.937  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -20.680  10.755  -2.839  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -19.674  10.324  -5.692  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -20.809  11.563  -5.154  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -17.950  11.718  -5.085  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -20.774  12.665  -3.154  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -19.914  13.979  -2.378  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -16.925  13.456  -4.123  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -17.737  14.413  -2.905  1.00  0.00           H  
ATOM    794  N   TYR A  50     -21.015   8.341  -0.244  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -21.855   8.854   0.837  1.00  0.00           C  
ATOM    796  C   TYR A  50     -22.251   7.741   1.811  1.00  0.00           C  
ATOM    797  O   TYR A  50     -23.000   8.001   2.752  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -23.094   9.493   0.213  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -23.676   8.579  -0.827  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -23.165   8.632  -2.129  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -24.671   7.657  -0.493  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -23.597   7.717  -3.093  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -25.123   6.743  -1.458  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -24.593   6.775  -2.766  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -25.035   5.895  -3.708  1.00  0.00           O  
ATOM    806  H   TYR A  50     -21.207   7.411  -0.589  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -21.299   9.610   1.393  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -23.833   9.706   0.986  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -22.807  10.432  -0.261  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -22.423   9.378  -2.370  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -25.072   7.634   0.509  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -23.145   7.753  -4.073  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -25.867   6.013  -1.177  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -25.699   5.292  -3.368  1.00  0.00           H  
ATOM    815  N   THR A  51     -21.763   6.510   1.607  1.00  0.00           N  
ATOM    816  CA  THR A  51     -21.980   5.429   2.563  1.00  0.00           C  
ATOM    817  C   THR A  51     -20.645   4.764   2.904  1.00  0.00           C  
ATOM    818  O   THR A  51     -20.438   4.356   4.044  1.00  0.00           O  
ATOM    819  CB  THR A  51     -22.954   4.369   2.042  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -22.322   3.565   1.072  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -24.195   4.998   1.415  1.00  0.00           C  
ATOM    822  H   THR A  51     -21.219   6.319   0.777  1.00  0.00           H  
ATOM    823  HA  THR A  51     -22.427   5.856   3.462  1.00  0.00           H  
ATOM    824  HB  THR A  51     -23.265   3.737   2.874  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -24.916   4.220   1.167  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -24.643   5.704   2.114  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -23.910   5.508   0.494  1.00  0.00           H  
ATOM    828  N   LYS A  52     -19.752   4.662   1.905  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -18.426   4.051   1.978  1.00  0.00           C  
ATOM    830  C   LYS A  52     -18.363   2.860   2.935  1.00  0.00           C  
ATOM    831  O   LYS A  52     -17.396   2.712   3.681  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -17.343   5.104   2.265  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -17.528   5.851   3.596  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -18.296   7.167   3.435  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -17.462   8.175   2.644  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -18.130   9.490   2.568  1.00  0.00           N  
ATOM    837  H   LYS A  52     -20.015   5.027   1.000  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -18.228   3.655   0.981  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -16.383   4.589   2.294  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -17.313   5.822   1.446  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -18.047   5.211   4.311  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -16.543   6.082   3.999  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -19.245   6.993   2.927  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -18.497   7.573   4.427  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -16.495   8.290   3.135  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -17.299   7.794   1.636  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -19.014   9.408   2.084  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -18.293   9.849   3.497  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -17.552  10.146   2.064  1.00  0.00           H  
ATOM    850  N   GLU A  53     -19.394   2.009   2.919  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -19.482   0.891   3.852  1.00  0.00           C  
ATOM    852  C   GLU A  53     -19.762  -0.439   3.155  1.00  0.00           C  
ATOM    853  O   GLU A  53     -19.885  -1.461   3.830  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -20.529   1.188   4.929  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -21.937   1.264   4.337  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -22.966   1.594   5.416  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -23.350   0.662   6.155  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -23.361   2.780   5.491  1.00  0.00           O  
ATOM    859  H   GLU A  53     -20.144   2.151   2.257  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -18.514   0.803   4.346  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -20.501   0.399   5.680  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -20.288   2.136   5.411  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -21.960   2.035   3.567  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -22.191   0.306   3.882  1.00  0.00           H  
ATOM    865  N   SER A  54     -19.865  -0.450   1.824  1.00  0.00           N  
ATOM    866  CA  SER A  54     -20.037  -1.697   1.088  1.00  0.00           C  
ATOM    867  C   SER A  54     -18.800  -2.571   1.276  1.00  0.00           C  
ATOM    868  O   SER A  54     -18.909  -3.773   1.508  1.00  0.00           O  
ATOM    869  CB  SER A  54     -20.187  -1.394  -0.400  1.00  0.00           C  
ATOM    870  OG  SER A  54     -20.598  -2.558  -1.087  1.00  0.00           O  
ATOM    871  H   SER A  54     -19.812   0.415   1.304  1.00  0.00           H  
ATOM    872  HA  SER A  54     -20.923  -2.218   1.451  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -20.929  -0.608  -0.543  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -19.224  -1.064  -0.789  1.00  0.00           H  
ATOM    875  HG  SER A  54     -19.921  -3.234  -0.995  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.635  -1.925   1.173  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -16.310  -2.507   1.315  1.00  0.00           C  
ATOM    878  C   ARG A  55     -16.027  -3.626   0.323  1.00  0.00           C  
ATOM    879  O   ARG A  55     -16.914  -4.273  -0.233  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -16.077  -2.954   2.762  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -16.180  -1.770   3.727  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -15.833  -2.211   5.147  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -16.757  -3.243   5.628  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -16.418  -4.212   6.484  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -15.192  -4.281   6.993  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -17.314  -5.129   6.836  1.00  0.00           N  
ATOM    887  H   ARG A  55     -17.657  -0.938   0.959  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -15.588  -1.718   1.105  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -16.802  -3.721   3.035  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -15.076  -3.380   2.837  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -15.475  -0.998   3.418  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -17.195  -1.372   3.715  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -14.815  -2.599   5.152  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -15.876  -1.347   5.810  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -17.706  -3.221   5.283  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -14.500  -3.594   6.728  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -14.959  -5.012   7.649  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -18.252  -5.080   6.467  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -17.054  -5.869   7.473  1.00  0.00           H  
ATOM    900  N   GLY A  56     -14.731  -3.830   0.120  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.156  -4.850  -0.745  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.766  -4.408  -1.192  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.938  -5.226  -1.585  1.00  0.00           O  
ATOM    904  H   GLY A  56     -14.096  -3.217   0.612  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.078  -5.792  -0.202  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.798  -4.981  -1.616  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.522  -3.097  -1.125  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.248  -2.489  -1.466  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.161  -1.101  -0.834  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.168  -0.560  -0.377  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -11.110  -2.393  -2.990  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -12.089  -1.457  -3.660  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -13.467  -1.729  -3.635  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.620  -0.311  -4.317  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -14.369  -0.851  -4.249  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -12.519   0.558  -4.949  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -13.894   0.293  -4.907  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.254  -2.472  -0.817  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.436  -3.106  -1.080  1.00  0.00           H  
ATOM    920  HB2 PHE A  57     -10.099  -2.052  -3.214  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -11.234  -3.388  -3.420  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -13.843  -2.615  -3.146  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -10.562  -0.093  -4.337  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -15.428  -1.063  -4.218  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -12.140   1.426  -5.468  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -14.588   0.970  -5.383  1.00  0.00           H  
ATOM    927  N   ALA A  58      -9.957  -0.526  -0.808  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.715   0.824  -0.330  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.478   1.361  -1.028  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.357   1.127  -0.587  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.544   0.849   1.190  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.162  -1.042  -1.156  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.560   1.456  -0.609  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.669   0.264   1.474  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.402   1.879   1.515  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.436   0.435   1.662  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.704   2.080  -2.125  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.641   2.562  -2.988  1.00  0.00           C  
ATOM    939  C   PHE A  59      -6.812   3.586  -2.221  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.219   4.740  -2.080  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.276   3.125  -4.267  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.304   3.822  -5.193  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -7.079   5.193  -5.015  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.638   3.130  -6.221  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.178   5.870  -5.837  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.721   3.811  -7.034  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.475   5.174  -6.834  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.655   2.317  -2.370  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -6.975   1.745  -3.265  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.752   2.308  -4.809  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.054   3.835  -3.987  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.605   5.735  -4.243  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -6.821   2.081  -6.402  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -6.049   6.933  -5.696  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -5.201   3.279  -7.816  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.757   5.687  -7.457  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.644   3.163  -1.725  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.704   4.118  -1.144  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.709   4.522  -2.210  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.657   3.883  -3.260  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -3.972   3.590   0.093  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -4.927   2.815   1.001  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -2.707   2.804  -0.246  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.411   2.182  -1.772  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.257   5.006  -0.839  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -3.629   4.454   0.662  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -5.837   3.398   1.142  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -5.212   1.864   0.551  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -4.453   2.646   1.968  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -1.917   3.504  -0.518  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -2.390   2.238   0.630  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -2.876   2.141  -1.094  1.00  0.00           H  
ATOM    973  N   ARG A  61      -2.931   5.572  -1.930  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -1.983   6.141  -2.868  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.750   6.667  -2.134  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.865   7.592  -1.334  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.689   7.276  -3.604  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -1.918   7.694  -4.851  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -2.673   8.840  -5.521  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.331   8.923  -6.943  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.239   8.901  -7.923  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.539   8.881  -7.647  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -2.849   8.899  -9.194  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.014   6.010  -1.024  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.679   5.383  -3.590  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -3.679   6.938  -3.911  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -2.799   8.130  -2.936  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -0.913   8.024  -4.588  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -1.862   6.845  -5.531  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -3.744   8.664  -5.413  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -2.427   9.778  -5.024  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.357   8.985  -7.199  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -4.862   8.920  -6.691  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.215   8.811  -8.394  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -1.866   8.934  -9.421  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.541   8.859  -9.928  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.419   6.079  -2.407  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.704   6.530  -1.889  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.345   7.491  -2.875  1.00  0.00           C  
ATOM   1000  O   PHE A  62       1.866   7.622  -4.003  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.638   5.338  -1.715  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.421   4.528  -0.461  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.221   3.833  -0.261  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.437   4.474   0.501  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       1.042   3.076   0.905  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.271   3.697   1.653  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       2.078   2.992   1.851  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.426   5.277  -3.022  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.598   7.030  -0.925  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.521   4.687  -2.581  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.668   5.694  -1.705  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.444   3.876  -1.010  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.350   5.033   0.356  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62       0.107   2.562   1.072  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       4.058   3.649   2.391  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       1.966   2.388   2.739  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.429   8.151  -2.439  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.162   9.113  -3.253  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.644   8.770  -3.368  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.248   8.964  -4.422  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       4.057  10.533  -2.684  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.263  10.750  -1.417  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.313  11.763  -1.273  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.359  10.057  -0.240  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.883  11.675  -0.008  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.481  10.659   0.635  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.755   7.985  -1.498  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.756   9.110  -4.265  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       5.066  10.905  -2.505  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.631  11.174  -3.456  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       3.991   9.212  -0.009  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.156  12.337   0.441  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.310  10.386   1.591  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.238   8.259  -2.288  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.650   7.905  -2.266  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.872   6.571  -2.967  1.00  0.00           C  
ATOM   1037  O   ASP A  64       7.211   5.588  -2.644  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       8.082   7.781  -0.810  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.515   9.126  -0.243  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.706   9.460  -0.429  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       7.659   9.802   0.369  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.700   8.108  -1.447  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.242   8.674  -2.762  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       7.245   7.390  -0.231  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.916   7.084  -0.740  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.802   6.528  -3.927  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       9.111   5.287  -4.625  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.617   4.246  -3.634  1.00  0.00           C  
ATOM   1049  O   LYS A  65       9.074   3.149  -3.584  1.00  0.00           O  
ATOM   1050  CB  LYS A  65      10.131   5.561  -5.737  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.776   4.286  -6.306  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.777   3.228  -6.790  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.823   3.760  -7.862  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.545   4.150  -9.090  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.308   7.366  -4.179  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       8.199   4.895  -5.073  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.633   6.103  -6.541  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.925   6.195  -5.341  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.420   4.569  -7.139  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      11.404   3.837  -5.536  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65      10.330   2.380  -7.195  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       9.184   2.868  -5.950  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       8.099   2.980  -8.100  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       8.288   4.619  -7.459  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65      10.031   3.355  -9.481  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       8.887   4.498  -9.772  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65      10.214   4.881  -8.890  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.644   4.580  -2.846  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.237   3.624  -1.920  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.225   3.069  -0.911  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.341   1.917  -0.503  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.469   4.216  -1.231  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.177   5.363  -0.251  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.770   6.673  -0.931  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.805   7.136  -1.862  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.863   8.371  -2.371  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      11.969   9.297  -2.038  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      13.830   8.688  -3.229  1.00  0.00           N  
ATOM   1079  H   ARG A  66      11.033   5.511  -2.898  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.591   2.776  -2.506  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.943   3.417  -0.660  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      13.180   4.552  -1.985  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      11.390   5.054   0.437  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      13.078   5.554   0.332  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      10.828   6.533  -1.460  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.616   7.427  -0.158  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.525   6.478  -2.125  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      11.225   9.094  -1.386  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      12.031  10.222  -2.441  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.527   8.003  -3.487  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      13.879   9.618  -3.618  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.232   3.869  -0.511  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.243   3.420   0.464  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.062   2.742  -0.227  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.307   2.013   0.412  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.747   4.617   1.280  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       8.870   5.297   2.057  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       9.801   4.587   2.495  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.789   6.535   2.211  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.156   4.806  -0.879  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.701   2.698   1.140  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.293   5.338   0.599  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       6.988   4.276   1.984  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.903   2.970  -1.531  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.842   2.369  -2.317  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.229   0.933  -2.655  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.413   0.019  -2.526  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.675   3.193  -3.598  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.539   3.580  -2.025  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       4.906   2.360  -1.758  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.657   3.416  -4.016  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       5.119   2.625  -4.343  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       5.140   4.121  -3.391  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.475   0.725  -3.090  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       7.928  -0.615  -3.420  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.205  -1.440  -2.164  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.124  -2.663  -2.220  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.162  -0.571  -4.330  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.357   0.101  -3.656  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.642  -0.147  -4.444  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      11.912   0.654  -5.365  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      12.341  -1.131  -4.118  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.119   1.498  -3.187  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.128  -1.106  -3.974  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.428  -1.596  -4.590  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       8.917  -0.039  -5.249  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.181   1.176  -3.597  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.462  -0.285  -2.643  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.528  -0.801  -1.033  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.782  -1.539   0.198  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.484  -2.064   0.801  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.416  -3.232   1.177  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.514  -0.641   1.192  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.885  -1.410   2.459  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.699  -2.354   2.347  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.349  -1.046   3.531  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.610   0.206  -1.017  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.423  -2.391  -0.032  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.424  -0.277   0.718  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.881   0.208   1.448  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.449  -1.224   0.897  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.181  -1.655   1.461  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.572  -2.758   0.599  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.886  -3.642   1.109  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.237  -0.460   1.544  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.536  -0.269   0.581  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.354  -2.055   2.460  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       3.295  -0.773   1.996  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       4.689   0.316   2.162  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       4.055  -0.070   0.544  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.826  -2.707  -0.711  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.374  -3.729  -1.633  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.197  -5.001  -1.482  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.644  -6.098  -1.510  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.512  -3.162  -3.039  1.00  0.00           C  
ATOM   1156  CG  MET A  72       4.499  -4.213  -4.145  1.00  0.00           C  
ATOM   1157  SD  MET A  72       4.319  -3.511  -5.807  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.425  -2.080  -5.687  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.359  -1.933  -1.080  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.330  -3.964  -1.425  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.706  -2.449  -3.209  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       5.466  -2.636  -3.084  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       5.440  -4.760  -4.105  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       3.679  -4.906  -3.962  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       5.057  -1.385  -4.933  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       6.425  -2.421  -5.420  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       5.472  -1.560  -6.644  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.513  -4.865  -1.317  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.395  -6.012  -1.197  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.389  -6.570   0.231  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.121  -7.510   0.532  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.812  -5.609  -1.616  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.748  -6.813  -1.702  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.406  -7.767  -2.435  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.806  -6.773  -1.033  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.928  -3.945  -1.276  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.024  -6.774  -1.882  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.772  -5.139  -2.600  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.206  -4.888  -0.901  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.567  -5.994   1.117  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.538  -6.382   2.516  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.126  -6.683   3.015  1.00  0.00           C  
ATOM   1183  O   ALA A  74       4.975  -7.136   4.150  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.144  -5.253   3.334  1.00  0.00           C  
ATOM   1185  H   ALA A  74       5.958  -5.242   0.827  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.146  -7.276   2.650  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.529  -4.364   3.193  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.166  -5.531   4.388  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.158  -5.055   2.985  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.094  -6.448   2.198  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.734  -6.759   2.621  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.869  -7.430   1.555  1.00  0.00           C  
ATOM   1193  O   MET A  75       0.956  -8.167   1.912  1.00  0.00           O  
ATOM   1194  CB  MET A  75       2.040  -5.478   3.080  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.071  -5.831   4.204  1.00  0.00           C  
ATOM   1196  SD  MET A  75      -0.156  -4.554   4.577  1.00  0.00           S  
ATOM   1197  CE  MET A  75       0.951  -3.169   4.934  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.261  -6.028   1.295  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.783  -7.444   3.469  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.776  -4.767   3.455  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.496  -5.052   2.237  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.538  -6.741   3.928  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       1.657  -6.036   5.100  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       0.363  -2.270   5.122  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       1.539  -3.408   5.820  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       1.608  -2.995   4.081  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.119  -7.199   0.260  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.287  -7.850  -0.740  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.454  -9.367  -0.650  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.568  -9.877  -0.515  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.654  -7.360  -2.142  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       1.038  -8.229  -3.232  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76      -0.130  -7.956  -3.591  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       1.736  -9.157  -3.700  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.869  -6.593  -0.042  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.247  -7.608  -0.523  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       1.302  -6.338  -2.278  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.738  -7.347  -2.261  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.329 -10.075  -0.729  1.00  0.00           N  
ATOM   1220  CA  GLY A  77       0.310 -11.531  -0.753  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.550 -12.143   0.627  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.750 -13.352   0.726  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.551  -9.580  -0.779  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -0.662 -11.865  -1.115  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       1.082 -11.888  -1.435  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.530 -11.329   1.687  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.764 -11.798   3.046  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.524 -12.357   3.648  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -0.776 -12.230   4.846  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.321 -10.648   3.887  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.336 -10.347   1.553  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.487 -12.612   3.004  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       0.576  -9.855   3.956  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       1.570 -11.010   4.884  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       2.221 -10.261   3.411  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.339 -12.976   2.792  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.679 -13.421   3.128  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -2.709 -14.592   4.093  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -1.690 -15.195   4.423  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.434 -13.753   1.843  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -2.946 -15.045   1.192  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -4.929 -13.759   2.042  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -1.004 -13.136   1.853  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.191 -12.593   3.619  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -3.314 -12.920   1.150  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -1.873 -14.975   1.012  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -3.150 -15.892   1.847  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -3.469 -15.187   0.247  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -5.367 -13.765   1.044  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -5.256 -14.640   2.594  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -5.197 -12.832   2.546  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -3.931 -14.895   4.532  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.187 -15.962   5.489  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.621 -16.500   5.416  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -6.000 -17.332   6.239  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -3.844 -15.484   6.908  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -4.278 -14.044   7.230  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -5.746 -13.776   6.914  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -4.032 -13.774   8.715  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -4.696 -14.349   4.165  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.532 -16.798   5.243  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -4.303 -16.156   7.632  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -2.762 -15.538   7.034  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -3.664 -13.354   6.652  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -6.373 -14.521   7.405  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -6.010 -12.783   7.275  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -5.901 -13.809   5.835  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -2.976 -13.922   8.941  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -4.305 -12.745   8.947  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -4.631 -14.460   9.316  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.424 -16.041   4.450  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -7.796 -16.509   4.307  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.277 -16.522   2.857  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.407 -16.939   2.592  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.707 -15.632   5.176  1.00  0.00           C  
ATOM   1276  CG  ASP A  81     -10.130 -16.180   5.260  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -10.280 -17.340   5.710  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -11.060 -15.437   4.874  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -6.085 -15.347   3.799  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -7.837 -17.538   4.664  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -8.298 -15.584   6.185  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -8.730 -14.624   4.759  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -7.451 -16.075   1.905  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -7.840 -16.070   0.496  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -7.719 -14.671  -0.090  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -7.694 -14.508  -1.308  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.528 -15.738   2.140  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -7.187 -16.749  -0.052  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -8.872 -16.404   0.392  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.646 -13.668   0.789  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.357 -12.294   0.431  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -6.901 -11.589   1.695  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.445 -11.831   2.770  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.578 -11.589  -0.174  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.712 -11.366   0.819  1.00  0.00           C  
ATOM   1296  CD  ARG A  83     -10.470 -10.107   0.425  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -11.074 -10.221  -0.907  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.598  -9.193  -1.581  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -11.641  -7.978  -1.039  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -12.085  -9.381  -2.802  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.738 -13.846   1.778  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.546 -12.278  -0.298  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -8.250 -10.605  -0.510  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -8.944 -12.142  -1.039  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83     -10.364 -12.238   0.848  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.300 -11.174   1.809  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83     -11.238  -9.920   1.174  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83      -9.747  -9.291   0.436  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -11.084 -11.133  -1.342  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83     -11.307  -7.831  -0.097  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -12.008  -7.194  -1.558  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -12.053 -10.300  -3.221  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -12.485  -8.605  -3.310  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -5.903 -10.722   1.580  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.543  -9.839   2.668  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.057  -8.537   2.050  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.504  -7.460   2.439  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.434 -10.414   3.552  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -4.955 -11.290   4.697  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -5.766 -10.487   5.709  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -5.141  -9.937   6.644  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -7.006 -10.430   5.549  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.399 -10.658   0.707  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.432  -9.709   3.284  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.737 -10.953   2.911  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -3.890  -9.589   4.012  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -5.570 -12.102   4.309  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.104 -11.733   5.213  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.140  -8.663   1.082  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.575  -7.517   0.375  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.401  -7.781  -1.115  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.181  -8.916  -1.533  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.159  -7.200   0.881  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -2.010  -6.567   2.263  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -2.929  -5.358   2.403  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.257  -7.586   3.370  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -3.822  -9.591   0.841  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.219  -6.647   0.505  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.563  -8.113   0.850  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.715  -6.501   0.172  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -0.980  -6.223   2.352  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -2.750  -4.877   3.364  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -2.716  -4.666   1.588  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -3.973  -5.666   2.342  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -3.329  -7.724   3.501  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -1.785  -8.533   3.108  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -1.825  -7.214   4.299  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.499  -6.695  -1.885  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -3.114  -6.618  -3.289  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.643  -5.189  -3.536  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.458  -4.287  -3.732  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.272  -6.983  -4.226  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.524  -8.495  -4.300  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -3.356  -9.242  -4.948  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.237  -8.881  -6.364  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -2.219  -8.208  -6.913  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -1.168  -7.824  -6.194  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -2.258  -7.917  -8.211  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.851  -5.845  -1.468  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.278  -7.295  -3.465  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -5.181  -6.490  -3.879  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -4.051  -6.620  -5.229  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.683  -8.886  -3.296  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.425  -8.670  -4.889  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.430  -9.023  -4.418  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -3.549 -10.313  -4.879  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -3.997  -9.169  -6.964  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -1.111  -8.045  -5.210  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -0.414  -7.311  -6.628  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -3.043  -8.212  -8.774  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -1.506  -7.393  -8.636  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.325  -4.982  -3.524  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.739  -3.659  -3.688  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.285  -3.676  -4.817  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.173  -4.525  -4.862  1.00  0.00           O  
ATOM   1376  CB  VAL A  87      -0.170  -3.140  -2.357  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.890  -4.022  -1.728  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87       0.391  -1.734  -2.515  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.707  -5.769  -3.386  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.527  -2.965  -3.982  1.00  0.00           H  
ATOM   1381  HB  VAL A  87      -0.976  -3.116  -1.623  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       1.641  -4.284  -2.475  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.355  -3.489  -0.899  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       0.402  -4.908  -1.323  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87       0.744  -1.371  -1.550  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87       1.219  -1.741  -3.225  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87      -0.403  -1.077  -2.870  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.140  -2.713  -5.731  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       0.995  -2.553  -6.899  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.761  -1.179  -7.503  1.00  0.00           C  
ATOM   1391  O   GLN A  88      -0.226  -0.508  -7.204  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.706  -3.645  -7.931  1.00  0.00           C  
ATOM   1393  CG  GLN A  88      -0.735  -3.585  -8.445  1.00  0.00           C  
ATOM   1394  CD  GLN A  88      -0.932  -4.577  -9.582  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88      -0.875  -5.788  -9.381  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88      -1.166  -4.068 -10.787  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.606  -2.041  -5.612  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.047  -2.599  -6.618  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88       1.384  -3.521  -8.775  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       0.890  -4.623  -7.485  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88      -1.426  -3.826  -7.637  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88      -0.956  -2.581  -8.805  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88      -1.204  -3.065 -10.909  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88      -1.302  -4.688 -11.572  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.686  -0.769  -8.364  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.677   0.538  -8.992  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.377   0.734  -9.763  1.00  0.00           C  
ATOM   1408  O   MET A  89      -0.079  -0.176 -10.456  1.00  0.00           O  
ATOM   1409  CB  MET A  89       2.902   0.608  -9.896  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.148   0.437  -9.022  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.643   1.949  -8.164  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.836   1.227  -7.016  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.450  -1.388  -8.595  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.771   1.305  -8.222  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       2.863  -0.200 -10.626  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       2.939   1.566 -10.415  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       3.969  -0.338  -8.278  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       4.974   0.085  -9.640  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       6.597   0.676  -7.569  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       6.316   2.021  -6.445  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       5.311   0.554  -6.339  1.00  0.00           H  
ATOM   1422  N   ALA A  90      -0.220   1.920  -9.643  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.476   2.218 -10.314  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -1.306   2.162 -11.832  1.00  0.00           C  
ATOM   1425  O   ALA A  90      -0.200   2.340 -12.341  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.956   3.606  -9.878  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.207   2.637  -9.074  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -2.224   1.485 -10.014  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -2.950   3.796 -10.283  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -1.994   3.660  -8.790  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -1.261   4.363 -10.242  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -2.405   1.917 -12.551  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -2.404   1.905 -14.013  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.624   2.640 -14.563  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.827   2.658 -15.775  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -2.344   0.473 -14.549  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -1.051  -0.225 -14.122  1.00  0.00           C  
ATOM   1438  CD  ARG A  91      -0.893  -1.552 -14.862  1.00  0.00           C  
ATOM   1439  NE  ARG A  91      -2.030  -2.444 -14.620  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91      -2.294  -3.536 -15.349  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91      -1.491  -3.902 -16.342  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91      -3.371  -4.262 -15.082  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -3.275   1.727 -12.075  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -1.521   2.436 -14.369  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -3.205  -0.090 -14.187  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -2.377   0.503 -15.638  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91      -0.203   0.417 -14.355  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -1.073  -0.406 -13.047  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91      -0.817  -1.351 -15.930  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91       0.022  -2.045 -14.531  1.00  0.00           H  
ATOM   1451  HE  ARG A  91      -2.649  -2.216 -13.856  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91      -0.664  -3.359 -16.548  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91      -1.696  -4.728 -16.886  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91      -3.993  -3.984 -14.337  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91      -3.573  -5.091 -15.622  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -4.426   3.247 -13.680  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -5.563   4.068 -14.070  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -5.519   5.371 -13.268  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.811   5.449 -12.265  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.880   3.325 -13.843  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -6.889   1.867 -14.253  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -6.565   1.490 -15.565  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -7.224   0.886 -13.307  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -6.565   0.137 -15.930  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -7.216  -0.471 -13.658  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92      -6.881  -0.852 -14.976  1.00  0.00           C  
ATOM   1467  OH  TYR A  92      -6.867  -2.171 -15.321  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -4.235   3.152 -12.693  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -5.476   4.290 -15.134  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -7.114   3.374 -12.780  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -7.672   3.840 -14.388  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -6.317   2.247 -16.294  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -7.489   1.186 -12.304  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -6.315  -0.150 -16.941  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92      -7.463  -1.218 -12.919  1.00  0.00           H  
ATOM   1476  HH  TYR A  92      -6.648  -2.308 -16.246  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -6.265   6.391 -13.699  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -6.198   7.713 -13.083  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -7.477   8.069 -12.332  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -8.471   7.346 -12.392  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.893   6.262 -14.480  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -5.363   7.754 -12.384  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -6.029   8.460 -13.859  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -7.437   9.196 -11.616  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -8.574   9.674 -10.842  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -9.726  10.067 -11.776  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -9.489  10.376 -12.941  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -8.123  10.839  -9.959  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -7.733  12.078 -10.768  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -7.323  13.201  -9.815  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -8.434  13.552  -8.918  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -9.393  14.439  -9.201  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -9.388  15.116 -10.346  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94     -10.368  14.646  -8.322  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -6.588   9.743 -11.610  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.913   8.862 -10.197  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -8.932  11.101  -9.277  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -7.271  10.518  -9.360  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -6.903  11.833 -11.430  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -8.581  12.407 -11.371  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -6.473  12.871  -9.218  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -7.029  14.078 -10.393  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -8.472  13.080  -8.026  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -8.651  14.962 -11.020  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94     -10.123  15.782 -10.537  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94     -10.381  14.116  -7.463  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94     -11.094  15.323  -8.517  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -10.971  10.057 -11.281  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -12.154  10.300 -12.082  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -12.321  11.787 -12.410  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -11.957  12.645 -11.604  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -13.312   9.801 -11.222  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.820  10.047  -9.794  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -11.324   9.776  -9.903  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -12.106   9.715 -13.001  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -14.237  10.337 -11.431  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -13.445   8.731 -11.383  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -12.991  11.092  -9.532  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -13.293   9.388  -9.066  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -10.780  10.413  -9.206  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -11.131   8.722  -9.698  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -12.868  12.102 -13.592  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -13.162  13.459 -14.020  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -14.472  13.976 -13.417  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -14.666  15.183 -13.286  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -13.311  13.353 -15.536  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -13.896  11.953 -15.728  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -13.231  11.142 -14.620  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -12.348  14.137 -13.767  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -13.965  14.127 -15.934  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -12.326  13.398 -16.003  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -14.973  11.983 -15.559  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -13.676  11.553 -16.717  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -13.919  10.393 -14.226  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -12.328  10.670 -15.005  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -15.366  13.052 -13.052  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -16.662  13.351 -12.465  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -17.114  12.161 -11.615  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -16.595  11.055 -11.781  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -17.671  13.618 -13.582  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -19.032  13.995 -13.010  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -19.104  15.079 -12.389  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -19.979  13.200 -13.193  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -15.135  12.078 -13.192  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -16.588  14.234 -11.830  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -17.309  14.429 -14.215  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -17.771  12.727 -14.202  1.00  0.00           H  
ATOM   1548  N   SER A  98     -18.072  12.367 -10.703  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -18.458  11.304  -9.786  1.00  0.00           C  
ATOM   1550  C   SER A  98     -19.252  10.195 -10.470  1.00  0.00           C  
ATOM   1551  O   SER A  98     -18.916   9.020 -10.316  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -19.260  11.875  -8.622  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -20.384  12.588  -9.100  1.00  0.00           O  
ATOM   1554  H   SER A  98     -18.529  13.264 -10.625  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -17.542  10.858  -9.402  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -19.593  11.056  -7.985  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -18.631  12.549  -8.039  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -20.865  12.945  -8.350  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -20.300  10.548 -11.218  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -21.141   9.559 -11.872  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -22.121  10.220 -12.841  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -22.321   9.717 -13.947  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -21.931   8.799 -10.798  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -22.815   7.720 -11.369  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -24.203   7.809 -11.521  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -22.387   6.505 -11.823  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -24.575   6.637 -12.062  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -23.510   5.839 -12.253  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -20.519  11.527 -11.334  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -20.512   8.859 -12.422  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -21.239   8.345 -10.088  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -22.547   9.512 -10.249  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -21.369   6.144 -11.835  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -25.591   6.368 -12.311  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -23.536   4.909 -12.646  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -22.729  11.337 -12.433  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -23.722  12.028 -13.249  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -23.937  13.470 -12.779  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -24.884  14.125 -13.212  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -25.038  11.241 -13.187  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -26.074  11.720 -14.170  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -25.911  11.772 -15.558  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -27.321  12.171 -13.844  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -27.069  12.258 -16.033  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -27.933  12.504 -15.031  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -22.504  11.717 -11.524  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -23.375  12.049 -14.282  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -24.833  10.192 -13.401  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -25.438  11.309 -12.175  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -27.740  12.252 -12.852  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -27.277  12.427 -17.079  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -28.867  12.875 -15.134  1.00  0.00           H  
ATOM   1593  N   SER A 101     -23.066  13.972 -11.895  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -23.192  15.301 -11.310  1.00  0.00           C  
ATOM   1595  C   SER A 101     -23.333  16.384 -12.379  1.00  0.00           C  
ATOM   1596  O   SER A 101     -24.292  17.176 -12.271  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -21.988  15.572 -10.409  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -22.165  16.796  -9.731  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -22.486  16.418 -13.298  1.00  0.00           O  
ATOM   1600  H   SER A 101     -22.275  13.413 -11.611  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -24.092  15.322 -10.696  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -21.893  14.764  -9.683  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -21.082  15.615 -11.014  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -21.396  16.960  -9.181  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -14.852  -5.244 -10.447  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -13.502  -4.867 -10.622  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -13.036  -3.926  -9.505  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -13.685  -2.671  -9.632  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -13.370  -4.500  -8.122  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -12.390  -4.165  -7.155  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -14.674  -3.789  -7.790  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -14.861  -3.659  -6.395  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -14.504  -2.447  -8.497  1.00  0.00           C  
ATOM   1615  N1    U B 102     -15.816  -1.887  -8.896  1.00  0.00           N  
ATOM   1616  C2    U B 102     -16.480  -1.036  -8.020  1.00  0.00           C  
ATOM   1617  O2    U B 102     -16.022  -0.728  -6.921  1.00  0.00           O  
ATOM   1618  N3    U B 102     -17.701  -0.542  -8.447  1.00  0.00           N  
ATOM   1619  C4    U B 102     -18.316  -0.833  -9.654  1.00  0.00           C  
ATOM   1620  O4    U B 102     -19.411  -0.340  -9.934  1.00  0.00           O  
ATOM   1621  C5    U B 102     -17.565  -1.729 -10.498  1.00  0.00           C  
ATOM   1622  C6    U B 102     -16.364  -2.215 -10.103  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -13.382  -4.365 -11.582  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -12.876  -5.758 -10.618  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -11.960  -3.783  -9.606  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -13.509  -5.580  -8.161  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -15.517  -4.328  -8.223  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -14.053  -3.304  -6.015  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -13.980  -1.745  -7.849  1.00  0.00           H  
ATOM   1630  H3    U B 102     -18.189   0.089  -7.826  1.00  0.00           H  
ATOM   1631  H5    U B 102     -17.962  -2.017 -11.460  1.00  0.00           H  
ATOM   1632  H6    U B 102     -15.804  -2.881 -10.742  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -15.100  -5.839 -11.159  1.00  0.00           H  
ATOM   1634  P     G B 103     -10.843  -4.575  -7.341  1.00  0.00           P  
ATOM   1635  OP1   G B 103     -10.741  -5.570  -8.434  1.00  0.00           O  
ATOM   1636  OP2   G B 103     -10.279  -4.886  -6.009  1.00  0.00           O  
ATOM   1637  O5'   G B 103     -10.214  -3.183  -7.852  1.00  0.00           O  
ATOM   1638  C5'   G B 103     -10.097  -2.107  -6.946  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -9.543  -0.848  -7.603  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -8.203  -0.998  -8.033  1.00  0.00           O  
ATOM   1641  C3'   G B 103     -10.347  -0.366  -8.814  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -11.145   0.727  -8.421  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -9.263   0.031  -9.820  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.484   1.288 -10.420  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -8.015   0.056  -8.950  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.788  -0.079  -9.758  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.973   0.923 -10.203  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.946   0.508 -10.893  1.00  0.00           N  
ATOM   1649  C5    G B 103      -5.107  -0.876 -10.920  1.00  0.00           C  
ATOM   1650  C6    G B 103      -4.304  -1.885 -11.528  1.00  0.00           C  
ATOM   1651  O6    G B 103      -3.267  -1.753 -12.171  1.00  0.00           O  
ATOM   1652  N1    G B 103      -4.815  -3.156 -11.327  1.00  0.00           N  
ATOM   1653  C2    G B 103      -5.966  -3.432 -10.630  1.00  0.00           C  
ATOM   1654  N2    G B 103      -6.324  -4.710 -10.539  1.00  0.00           N  
ATOM   1655  N3    G B 103      -6.722  -2.498 -10.051  1.00  0.00           N  
ATOM   1656  C4    G B 103      -6.238  -1.244 -10.237  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -9.440  -2.398  -6.126  1.00  0.00           H  
ATOM   1658 H5''   G B 103     -11.082  -1.878  -6.537  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -9.558  -0.049  -6.861  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.940  -1.177  -9.238  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -9.192  -0.756 -10.571  1.00  0.00           H  
ATOM   1662 HO2'   G B 103     -10.397   1.315 -10.716  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.997   1.001  -8.407  1.00  0.00           H  
ATOM   1664  H8    G B 103      -6.183   1.960  -9.987  1.00  0.00           H  
ATOM   1665  H1    G B 103      -4.297  -3.925 -11.730  1.00  0.00           H  
ATOM   1666  H21   G B 103      -5.761  -5.430 -10.969  1.00  0.00           H  
ATOM   1667  H22   G B 103      -7.165  -4.961 -10.038  1.00  0.00           H  
ATOM   1668  P     G B 104     -12.420   1.198  -9.281  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -13.587   0.378  -8.884  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -12.042   1.294 -10.709  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -12.632   2.674  -8.700  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -11.887   3.763  -9.192  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.980   4.905  -8.182  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.915   4.868  -7.242  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.874   6.288  -8.804  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -12.919   6.699  -9.688  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.665   7.106  -7.537  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.838   7.204  -6.759  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.650   6.206  -6.828  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.305   6.667  -7.237  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.593   7.721  -6.731  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.517   8.011  -7.414  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.458   7.008  -8.379  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.480   6.746  -9.381  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.511   7.430  -9.705  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.715   5.548 -10.042  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.806   4.745  -9.826  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.884   3.632 -10.546  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.764   5.015  -8.946  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.518   6.142  -8.235  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -12.305   4.076 -10.149  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -10.844   3.478  -9.329  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.919   4.831  -7.632  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -10.937   6.331  -9.359  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.234   8.086  -7.739  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.525   7.609  -7.293  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.736   6.303  -5.746  1.00  0.00           H  
ATOM   1698  H8    G B 104      -8.910   8.251  -5.846  1.00  0.00           H  
ATOM   1699  H1    G B 104      -6.023   5.249 -10.713  1.00  0.00           H  
ATOM   1700  H21   G B 104      -7.168   3.407 -11.222  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.669   3.012 -10.411  1.00  0.00           H  
ATOM   1702  P     A B 105     -14.506   6.509  -9.417  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -14.749   5.226  -8.723  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -15.190   6.754 -10.705  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.918   7.710  -8.419  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -15.729   8.778  -8.871  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -16.055   9.789  -7.757  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -17.442   9.728  -7.484  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.430   9.469  -6.402  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -15.666  10.565  -5.537  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.307   8.310  -5.950  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -16.320   8.217  -4.540  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.666   8.720  -6.526  1.00  0.00           C  
ATOM   1714  N9    A B 105     -18.409   7.597  -7.123  1.00  0.00           N  
ATOM   1715  C8    A B 105     -17.919   6.565  -7.869  1.00  0.00           C  
ATOM   1716  N7    A B 105     -18.818   5.709  -8.268  1.00  0.00           N  
ATOM   1717  C5    A B 105     -19.999   6.220  -7.737  1.00  0.00           C  
ATOM   1718  C6    A B 105     -21.341   5.798  -7.797  1.00  0.00           C  
ATOM   1719  N6    A B 105     -21.750   4.707  -8.449  1.00  0.00           N  
ATOM   1720  N1    A B 105     -22.268   6.530  -7.167  1.00  0.00           N  
ATOM   1721  C2    A B 105     -21.887   7.620  -6.517  1.00  0.00           C  
ATOM   1722  N3    A B 105     -20.672   8.129  -6.386  1.00  0.00           N  
ATOM   1723  C4    A B 105     -19.759   7.367  -7.033  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -16.663   8.372  -9.258  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -15.237   9.299  -9.693  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.778  10.787  -8.095  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.374   9.206  -6.463  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -15.977   7.374  -6.399  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -16.337   9.110  -4.188  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.265   9.167  -5.733  1.00  0.00           H  
ATOM   1731  H8    A B 105     -16.865   6.497  -8.091  1.00  0.00           H  
ATOM   1732  H61   A B 105     -22.730   4.465  -8.445  1.00  0.00           H  
ATOM   1733  H62   A B 105     -21.078   4.137  -8.942  1.00  0.00           H  
ATOM   1734  H2    A B 105     -22.670   8.177  -6.023  1.00  0.00           H  
ATOM   1735  P     G B 106     -14.834  11.933  -5.650  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -15.745  13.048  -5.312  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -14.102  11.950  -6.932  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -13.771  11.770  -4.458  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -14.196  11.660  -3.117  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -13.720  12.825  -2.238  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -12.302  12.917  -2.201  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -14.236  14.178  -2.716  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -14.390  15.043  -1.604  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -13.126  14.589  -3.680  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -12.996  15.992  -3.793  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -11.873  13.906  -3.129  1.00  0.00           C  
ATOM   1747  N9    G B 106     -11.033  13.294  -4.189  1.00  0.00           N  
ATOM   1748  C8    G B 106     -11.351  13.013  -5.493  1.00  0.00           C  
ATOM   1749  N7    G B 106     -10.389  12.448  -6.172  1.00  0.00           N  
ATOM   1750  C5    G B 106      -9.355  12.335  -5.246  1.00  0.00           C  
ATOM   1751  C6    G B 106      -8.046  11.778  -5.397  1.00  0.00           C  
ATOM   1752  O6    G B 106      -7.541  11.257  -6.389  1.00  0.00           O  
ATOM   1753  N1    G B 106      -7.308  11.879  -4.227  1.00  0.00           N  
ATOM   1754  C2    G B 106      -7.733  12.529  -3.091  1.00  0.00           C  
ATOM   1755  N2    G B 106      -6.847  12.670  -2.112  1.00  0.00           N  
ATOM   1756  N3    G B 106      -8.961  13.029  -2.932  1.00  0.00           N  
ATOM   1757  C4    G B 106      -9.725  12.890  -4.045  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -13.814  10.728  -2.701  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -15.285  11.620  -3.087  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -14.078  12.630  -1.228  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -15.181  14.089  -3.250  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -13.373  14.180  -4.660  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -12.680  16.344  -2.959  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -11.276  14.639  -2.586  1.00  0.00           H  
ATOM   1765  H8    G B 106     -12.315  13.239  -5.925  1.00  0.00           H  
ATOM   1766  H1    G B 106      -6.399  11.438  -4.218  1.00  0.00           H  
ATOM   1767  H21   G B 106      -5.909  12.308  -2.217  1.00  0.00           H  
ATOM   1768  H22   G B 106      -7.122  13.144  -1.264  1.00  0.00           H  
ATOM   1769  P     U B 107     -15.707  14.938  -0.670  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -15.697  13.616  -0.010  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -16.887  15.329  -1.475  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -15.495  16.048   0.486  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -15.663  17.436   0.246  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -14.636  17.902  -0.776  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -15.096  17.693  -2.097  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -14.260  19.384  -0.655  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -12.919  19.509  -0.256  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -14.461  19.890  -2.077  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -13.505  20.834  -2.500  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -14.406  18.616  -2.902  1.00  0.00           C  
ATOM   1781  N1    U B 107     -15.012  18.755  -4.245  1.00  0.00           N  
ATOM   1782  C2    U B 107     -16.360  19.075  -4.359  1.00  0.00           C  
ATOM   1783  O2    U B 107     -17.101  19.221  -3.388  1.00  0.00           O  
ATOM   1784  N3    U B 107     -16.847  19.227  -5.650  1.00  0.00           N  
ATOM   1785  C4    U B 107     -16.125  19.070  -6.815  1.00  0.00           C  
ATOM   1786  O4    U B 107     -16.665  19.229  -7.908  1.00  0.00           O  
ATOM   1787  C5    U B 107     -14.741  18.718  -6.605  1.00  0.00           C  
ATOM   1788  C6    U B 107     -14.236  18.572  -5.358  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -15.506  17.968   1.184  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -16.672  17.638  -0.110  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -13.725  17.319  -0.645  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -14.905  19.940   0.027  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -12.708  20.443  -0.199  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -15.460  20.326  -2.111  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -13.709  21.102  -3.399  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -13.358  18.328  -2.992  1.00  0.00           H  
ATOM   1797  H3    U B 107     -17.824  19.467  -5.748  1.00  0.00           H  
ATOM   1798  H5    U B 107     -14.100  18.572  -7.463  1.00  0.00           H  
ATOM   1799  H6    U B 107     -13.198  18.301  -5.228  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -13.167  20.614   4.665  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.819  19.384   4.175  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.772  18.337   3.811  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.085  18.470   2.802  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.723  19.694   2.977  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.394  18.427   2.449  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.415  17.565   3.670  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.942  16.164   2.654  1.00  0.00           C  
ATOM      9  H   MET A   1     -13.869  21.291   4.927  1.00  0.00           H  
ATOM     10  HA  MET A   1     -14.439  18.983   4.977  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.495  20.403   3.277  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -14.132  20.139   2.178  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.026  18.697   1.603  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.625  17.747   2.084  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.480  16.534   1.780  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.072  15.592   2.332  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.598  15.517   3.237  1.00  0.00           H  
ATOM     18  N   SER A   2     -12.650  17.293   4.635  1.00  0.00           N  
ATOM     19  CA  SER A   2     -11.721  16.197   4.390  1.00  0.00           C  
ATOM     20  C   SER A   2     -12.046  15.518   3.063  1.00  0.00           C  
ATOM     21  O   SER A   2     -13.217  15.395   2.703  1.00  0.00           O  
ATOM     22  CB  SER A   2     -11.803  15.194   5.540  1.00  0.00           C  
ATOM     23  OG  SER A   2     -11.549  15.852   6.764  1.00  0.00           O  
ATOM     24  H   SER A   2     -13.219  17.241   5.468  1.00  0.00           H  
ATOM     25  HA  SER A   2     -10.703  16.584   4.345  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -12.797  14.750   5.568  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -11.055  14.415   5.397  1.00  0.00           H  
ATOM     28  HG  SER A   2     -11.632  15.214   7.474  1.00  0.00           H  
ATOM     29  N   TYR A   3     -11.008  15.077   2.343  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -11.122  14.459   1.025  1.00  0.00           C  
ATOM     31  C   TYR A   3     -11.981  15.279   0.061  1.00  0.00           C  
ATOM     32  O   TYR A   3     -12.469  14.752  -0.937  1.00  0.00           O  
ATOM     33  CB  TYR A   3     -11.636  13.028   1.170  1.00  0.00           C  
ATOM     34  CG  TYR A   3     -10.828  12.194   2.144  1.00  0.00           C  
ATOM     35  CD1 TYR A   3     -11.086  12.297   3.520  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -9.822  11.337   1.678  1.00  0.00           C  
ATOM     37  CE1 TYR A   3     -10.342  11.537   4.435  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -9.073  10.573   2.586  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -9.332  10.673   3.968  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -8.602   9.936   4.855  1.00  0.00           O  
ATOM     41  H   TYR A   3     -10.077  15.182   2.721  1.00  0.00           H  
ATOM     42  HA  TYR A   3     -10.120  14.407   0.598  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -12.669  13.052   1.518  1.00  0.00           H  
ATOM     44  HB3 TYR A   3     -11.616  12.543   0.195  1.00  0.00           H  
ATOM     45  HD1 TYR A   3     -11.861  12.965   3.864  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -9.627  11.261   0.619  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -10.540  11.620   5.493  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -8.298   9.910   2.230  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -8.869  10.089   5.764  1.00  0.00           H  
ATOM     50  N   GLY A   4     -12.175  16.569   0.353  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -12.996  17.463  -0.445  1.00  0.00           C  
ATOM     52  C   GLY A   4     -12.199  18.022  -1.620  1.00  0.00           C  
ATOM     53  O   GLY A   4     -11.952  19.224  -1.685  1.00  0.00           O  
ATOM     54  H   GLY A   4     -11.734  16.959   1.173  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -13.857  16.904  -0.814  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -13.365  18.283   0.170  1.00  0.00           H  
ATOM     57  N   ARG A   5     -11.802  17.133  -2.540  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -11.013  17.442  -3.734  1.00  0.00           C  
ATOM     59  C   ARG A   5      -9.853  18.417  -3.502  1.00  0.00           C  
ATOM     60  O   ARG A   5      -9.718  19.389  -4.251  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -11.900  17.850  -4.908  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -12.912  18.918  -4.525  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -13.824  19.152  -5.711  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -13.126  19.821  -6.811  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -13.617  19.964  -8.043  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -14.818  19.483  -8.359  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -12.903  20.589  -8.974  1.00  0.00           N  
ATOM     68  H   ARG A   5     -12.065  16.168  -2.399  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -10.585  16.496  -4.064  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -11.277  18.190  -5.734  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -12.452  16.976  -5.253  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -13.526  18.539  -3.708  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -12.421  19.844  -4.226  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -14.180  18.172  -6.031  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -14.663  19.766  -5.382  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -12.210  20.199  -6.615  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -15.371  19.002  -7.664  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -15.177  19.595  -9.297  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -11.986  20.948  -8.747  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -13.275  20.696  -9.907  1.00  0.00           H  
ATOM     81  N   PRO A   6      -9.003  18.196  -2.488  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.816  19.004  -2.283  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.810  18.678  -3.387  1.00  0.00           C  
ATOM     84  O   PRO A   6      -6.840  17.577  -3.936  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.291  18.595  -0.908  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -7.736  17.139  -0.788  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.090  17.143  -1.493  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -8.063  20.065  -2.299  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.209  18.700  -0.832  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.789  19.186  -0.140  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -7.042  16.495  -1.329  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -7.816  16.822   0.251  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -9.278  16.174  -1.955  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.866  17.386  -0.767  1.00  0.00           H  
ATOM     95  N   PRO A   7      -5.915  19.616  -3.723  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -4.918  19.430  -4.764  1.00  0.00           C  
ATOM     97  C   PRO A   7      -3.834  18.448  -4.306  1.00  0.00           C  
ATOM     98  O   PRO A   7      -3.107  18.740  -3.353  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -4.342  20.825  -5.013  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -4.519  21.534  -3.671  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -5.817  20.939  -3.133  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -5.383  19.056  -5.677  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -3.300  20.787  -5.328  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -4.947  21.337  -5.762  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -3.697  21.277  -3.003  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -4.599  22.615  -3.791  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -5.786  20.882  -2.045  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -6.665  21.541  -3.461  1.00  0.00           H  
ATOM    109  N   PRO A   8      -3.710  17.290  -4.968  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -2.677  16.304  -4.690  1.00  0.00           C  
ATOM    111  C   PRO A   8      -1.377  16.699  -5.395  1.00  0.00           C  
ATOM    112  O   PRO A   8      -1.214  17.840  -5.827  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -3.248  15.003  -5.253  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -3.984  15.488  -6.502  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -4.562  16.831  -6.053  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -2.504  16.202  -3.619  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -2.472  14.276  -5.487  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -3.967  14.586  -4.548  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -3.265  15.655  -7.304  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -4.762  14.791  -6.814  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -4.555  17.540  -6.881  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -5.580  16.684  -5.688  1.00  0.00           H  
ATOM    123  N   ASP A   9      -0.447  15.749  -5.517  1.00  0.00           N  
ATOM    124  CA  ASP A   9       0.835  15.959  -6.173  1.00  0.00           C  
ATOM    125  C   ASP A   9       1.121  14.822  -7.160  1.00  0.00           C  
ATOM    126  O   ASP A   9       2.267  14.596  -7.541  1.00  0.00           O  
ATOM    127  CB  ASP A   9       1.919  16.084  -5.104  1.00  0.00           C  
ATOM    128  CG  ASP A   9       3.266  16.520  -5.680  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       3.272  17.508  -6.453  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       4.278  15.866  -5.345  1.00  0.00           O  
ATOM    131  H   ASP A   9      -0.625  14.833  -5.132  1.00  0.00           H  
ATOM    132  HA  ASP A   9       0.785  16.892  -6.735  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       1.606  16.826  -4.368  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       2.036  15.121  -4.606  1.00  0.00           H  
ATOM    135  N   VAL A  10       0.068  14.106  -7.576  1.00  0.00           N  
ATOM    136  CA  VAL A  10       0.150  12.974  -8.502  1.00  0.00           C  
ATOM    137  C   VAL A  10       0.810  13.355  -9.822  1.00  0.00           C  
ATOM    138  O   VAL A  10       1.158  12.480 -10.610  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -1.250  12.406  -8.770  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -1.896  11.922  -7.472  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -2.159  13.460  -9.404  1.00  0.00           C  
ATOM    142  H   VAL A  10      -0.851  14.360  -7.238  1.00  0.00           H  
ATOM    143  HA  VAL A  10       0.749  12.193  -8.035  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -1.161  11.560  -9.451  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -2.894  11.539  -7.680  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -1.286  11.125  -7.046  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -1.976  12.744  -6.761  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -1.749  13.784 -10.360  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -3.147  13.033  -9.577  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -2.257  14.321  -8.743  1.00  0.00           H  
ATOM    151  N   GLU A  11       0.979  14.655 -10.067  1.00  0.00           N  
ATOM    152  CA  GLU A  11       1.600  15.176 -11.276  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.108  14.898 -11.328  1.00  0.00           C  
ATOM    154  O   GLU A  11       3.763  15.268 -12.303  1.00  0.00           O  
ATOM    155  CB  GLU A  11       1.327  16.681 -11.364  1.00  0.00           C  
ATOM    156  CG  GLU A  11       1.911  17.423 -10.161  1.00  0.00           C  
ATOM    157  CD  GLU A  11       1.663  18.923 -10.286  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       0.574  19.370  -9.861  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       2.570  19.612 -10.809  1.00  0.00           O  
ATOM    160  H   GLU A  11       0.666  15.323  -9.376  1.00  0.00           H  
ATOM    161  HA  GLU A  11       1.142  14.693 -12.138  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       1.768  17.080 -12.277  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       0.249  16.840 -11.390  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       1.444  17.054  -9.248  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       2.984  17.239 -10.098  1.00  0.00           H  
ATOM    166  N   GLY A  12       3.675  14.257 -10.301  1.00  0.00           N  
ATOM    167  CA  GLY A  12       5.110  14.005 -10.259  1.00  0.00           C  
ATOM    168  C   GLY A  12       5.532  13.035  -9.160  1.00  0.00           C  
ATOM    169  O   GLY A  12       6.648  13.152  -8.655  1.00  0.00           O  
ATOM    170  H   GLY A  12       3.109  13.953  -9.523  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       5.418  13.590 -11.218  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       5.621  14.955 -10.103  1.00  0.00           H  
ATOM    173  N   MET A  13       4.673  12.081  -8.776  1.00  0.00           N  
ATOM    174  CA  MET A  13       5.032  11.115  -7.743  1.00  0.00           C  
ATOM    175  C   MET A  13       4.556   9.701  -8.075  1.00  0.00           C  
ATOM    176  O   MET A  13       3.764   9.492  -8.996  1.00  0.00           O  
ATOM    177  CB  MET A  13       4.585  11.617  -6.364  1.00  0.00           C  
ATOM    178  CG  MET A  13       3.079  11.825  -6.209  1.00  0.00           C  
ATOM    179  SD  MET A  13       2.100  10.316  -6.030  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.684  11.009  -5.136  1.00  0.00           C  
ATOM    181  H   MET A  13       3.764  12.009  -9.211  1.00  0.00           H  
ATOM    182  HA  MET A  13       6.120  11.063  -7.711  1.00  0.00           H  
ATOM    183  HB2 MET A  13       4.922  10.921  -5.597  1.00  0.00           H  
ATOM    184  HB3 MET A  13       5.077  12.574  -6.189  1.00  0.00           H  
ATOM    185  HG2 MET A  13       2.915  12.436  -5.321  1.00  0.00           H  
ATOM    186  HG3 MET A  13       2.706  12.380  -7.070  1.00  0.00           H  
ATOM    187  HE1 MET A  13       0.261  11.835  -5.708  1.00  0.00           H  
ATOM    188  HE2 MET A  13      -0.068  10.233  -4.997  1.00  0.00           H  
ATOM    189  HE3 MET A  13       1.017  11.376  -4.166  1.00  0.00           H  
ATOM    190  N   THR A  14       5.056   8.728  -7.307  1.00  0.00           N  
ATOM    191  CA  THR A  14       4.943   7.297  -7.571  1.00  0.00           C  
ATOM    192  C   THR A  14       3.515   6.753  -7.695  1.00  0.00           C  
ATOM    193  O   THR A  14       3.314   5.764  -8.396  1.00  0.00           O  
ATOM    194  CB  THR A  14       5.723   6.552  -6.486  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.091   6.807  -6.676  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.512   5.043  -6.547  1.00  0.00           C  
ATOM    197  H   THR A  14       5.583   9.000  -6.489  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.435   7.092  -8.522  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.435   6.911  -5.498  1.00  0.00           H  
ATOM    200 HG21 THR A  14       5.720   4.694  -7.559  1.00  0.00           H  
ATOM    201 HG22 THR A  14       6.177   4.554  -5.836  1.00  0.00           H  
ATOM    202 HG23 THR A  14       4.481   4.810  -6.284  1.00  0.00           H  
ATOM    203  N   SER A  15       2.532   7.365  -7.038  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.143   6.913  -7.063  1.00  0.00           C  
ATOM    205  C   SER A  15       1.002   5.392  -6.950  1.00  0.00           C  
ATOM    206  O   SER A  15       0.439   4.750  -7.836  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.426   7.439  -8.306  1.00  0.00           C  
ATOM    208  OG  SER A  15       0.277   8.843  -8.228  1.00  0.00           O  
ATOM    209  H   SER A  15       2.739   8.186  -6.487  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.646   7.337  -6.189  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.994   7.176  -9.198  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -0.562   6.984  -8.369  1.00  0.00           H  
ATOM    213  HG  SER A  15       1.148   9.242  -8.269  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.508   4.800  -5.863  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.245   3.384  -5.604  1.00  0.00           C  
ATOM    216  C   LEU A  16      -0.252   3.219  -5.351  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.941   4.216  -5.152  1.00  0.00           O  
ATOM    218  CB  LEU A  16       1.998   2.923  -4.350  1.00  0.00           C  
ATOM    219  CG  LEU A  16       2.026   1.399  -4.152  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       2.965   0.722  -5.144  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.488   1.077  -2.735  1.00  0.00           C  
ATOM    222  H   LEU A  16       2.043   5.347  -5.205  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.549   2.793  -6.468  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       3.020   3.302  -4.389  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       1.487   3.354  -3.490  1.00  0.00           H  
ATOM    226  HG  LEU A  16       1.029   0.974  -4.265  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       3.987   1.061  -4.978  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       2.921  -0.359  -5.009  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       2.672   0.972  -6.163  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       3.471   1.515  -2.563  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       1.780   1.489  -2.015  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       2.552  -0.003  -2.607  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.758   1.982  -5.351  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.121   1.714  -4.921  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.203   0.473  -4.035  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.334  -0.394  -4.082  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -3.063   1.595  -6.118  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -2.746   0.359  -6.959  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -4.031  -0.234  -7.522  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -3.749  -1.640  -8.048  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -5.001  -2.412  -8.187  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.186   1.200  -5.634  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.445   2.567  -4.325  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -4.082   1.519  -5.741  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.992   2.486  -6.741  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -2.069   0.625  -7.772  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -2.271  -0.400  -6.339  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -4.769  -0.291  -6.722  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -4.423   0.404  -8.316  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -3.234  -1.579  -9.006  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -3.104  -2.155  -7.335  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -4.801  -3.357  -8.484  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -5.483  -2.438  -7.300  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -5.606  -1.978  -8.869  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.262   0.390  -3.227  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.541  -0.776  -2.379  1.00  0.00           C  
ATOM    257  C   VAL A  18      -5.012  -1.153  -2.517  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.847  -0.272  -2.722  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -3.283  -0.432  -0.907  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -3.665  -1.607  -0.005  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -1.825  -0.058  -0.658  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.896   1.177  -3.201  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.901  -1.614  -2.656  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -3.921   0.408  -0.628  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -3.208  -2.526  -0.373  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -3.315  -1.412   1.008  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -4.748  -1.733   0.008  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -1.539   0.773  -1.303  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -1.706   0.246   0.382  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -1.188  -0.920  -0.848  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.318  -2.451  -2.400  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.670  -2.995  -2.475  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.790  -4.266  -1.626  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.845  -4.646  -0.937  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -6.983  -3.360  -3.931  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -6.924  -2.147  -4.849  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -7.835  -1.297  -4.738  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -5.968  -2.090  -5.654  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.567  -3.112  -2.260  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.388  -2.254  -2.123  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.267  -4.107  -4.273  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -7.984  -3.787  -3.990  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.962  -4.915  -1.688  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.225  -6.259  -1.166  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.752  -6.280   0.274  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.531  -7.248   1.002  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -7.000  -7.157  -1.351  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.373  -8.531  -1.878  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.346  -8.690  -2.610  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.604  -9.546  -1.510  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.725  -4.459  -2.167  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -9.027  -6.653  -1.791  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.323  -6.716  -2.084  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.461  -7.251  -0.409  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -5.855  -9.410  -0.845  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.773 -10.459  -1.908  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.449  -5.220   0.683  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.988  -5.063   2.024  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.945  -6.208   2.335  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.941  -6.397   1.639  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.740  -3.731   2.115  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.863  -2.473   2.174  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.510  -2.160   3.623  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.561  -2.591   1.375  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.625  -4.479   0.019  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -9.176  -5.072   2.751  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.405  -3.659   1.256  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.369  -3.744   3.005  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.443  -1.639   1.781  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -8.889  -2.962   4.022  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.971  -1.214   3.672  1.00  0.00           H  
ATOM    312 HD13 LEU A  21     -10.429  -2.081   4.204  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.779  -2.799   0.328  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -8.007  -1.655   1.437  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.938  -3.385   1.789  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.640  -6.968   3.385  1.00  0.00           N  
ATOM    317  CA  THR A  22     -11.477  -8.075   3.806  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.728  -7.537   4.508  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.832  -6.339   4.782  1.00  0.00           O  
ATOM    320  CB  THR A  22     -10.646  -8.990   4.709  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -9.400  -9.230   4.093  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -11.307 -10.344   4.943  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.800  -6.783   3.913  1.00  0.00           H  
ATOM    324  HA  THR A  22     -11.784  -8.627   2.918  1.00  0.00           H  
ATOM    325  HB  THR A  22     -10.475  -8.498   5.667  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -11.609 -10.763   3.983  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -10.592 -11.014   5.418  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -12.168 -10.219   5.599  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.688  -8.419   4.805  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.945  -8.071   5.457  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.751  -7.531   6.884  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.734  -7.329   7.600  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.847  -9.306   5.470  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -15.294 -10.460   6.273  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -14.473 -11.415   5.656  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -15.597 -10.576   7.638  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -13.951 -12.486   6.397  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -15.076 -11.639   8.389  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -14.247 -12.600   7.770  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -13.737 -13.632   8.503  1.00  0.00           O  
ATOM    341  H   TYR A  23     -13.545  -9.389   4.564  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -15.429  -7.293   4.866  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.821  -9.030   5.873  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -15.995  -9.639   4.442  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -14.239 -11.321   4.605  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -16.231  -9.840   8.112  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -13.322 -13.220   5.914  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -15.310 -11.732   9.440  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -13.192 -14.227   7.983  1.00  0.00           H  
ATOM    350  N   ARG A  24     -13.502  -7.303   7.303  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -13.161  -6.878   8.655  1.00  0.00           C  
ATOM    352  C   ARG A  24     -12.211  -5.681   8.652  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.613  -5.375   9.683  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -12.530  -8.072   9.379  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -11.174  -8.403   8.751  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -10.650  -9.727   9.295  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -9.262  -9.954   8.866  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -8.349 -10.609   9.589  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -8.665 -11.160  10.760  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -7.101 -10.718   9.144  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.736  -7.449   6.660  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -14.073  -6.586   9.176  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -12.392  -7.832  10.433  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -13.188  -8.938   9.301  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -11.280  -8.488   7.670  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -10.460  -7.613   8.981  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -10.699  -9.698  10.383  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -11.292 -10.526   8.924  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -8.980  -9.583   7.969  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -9.607 -11.088  11.116  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -7.963 -11.650  11.296  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -6.845 -10.297   8.262  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.407 -11.216   9.685  1.00  0.00           H  
ATOM    374  N   THR A  25     -12.069  -5.009   7.507  1.00  0.00           N  
ATOM    375  CA  THR A  25     -11.084  -3.945   7.340  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.755  -2.635   6.920  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.922  -2.627   6.527  1.00  0.00           O  
ATOM    378  CB  THR A  25     -10.026  -4.389   6.320  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.784  -5.776   6.420  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.702  -3.671   6.574  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.645  -5.260   6.718  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.577  -3.781   8.291  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.379  -4.173   5.312  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.818  -2.596   6.437  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -8.367  -3.863   7.593  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -7.952  -4.035   5.871  1.00  0.00           H  
ATOM    387  N   SER A  26     -11.015  -1.524   7.004  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.528  -0.182   6.747  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.394   0.716   6.247  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.226   0.334   6.358  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.092   0.350   8.068  1.00  0.00           C  
ATOM    392  OG  SER A  26     -11.045   0.549   8.999  1.00  0.00           O  
ATOM    393  H   SER A  26     -10.047  -1.596   7.284  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.315  -0.214   5.993  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.620   1.293   7.921  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.798  -0.377   8.469  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.442   0.828   9.827  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.698   1.899   5.695  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.685   2.802   5.170  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.870   3.420   6.299  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.700   3.748   6.115  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.456   3.883   4.416  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.797   3.920   5.148  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.026   2.463   5.530  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.015   2.286   4.482  1.00  0.00           H  
ATOM    406  HB2 PRO A  27      -9.951   4.848   4.443  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.610   3.559   3.387  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.699   4.523   6.051  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.599   4.304   4.516  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.629   2.418   6.437  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.550   1.940   4.730  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.485   3.578   7.474  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.806   4.133   8.635  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.726   3.158   9.114  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.673   3.572   9.595  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.848   4.387   9.724  1.00  0.00           C  
ATOM    417  CG  ASP A  28     -10.773   5.542   9.347  1.00  0.00           C  
ATOM    418  OD1 ASP A  28     -10.338   6.705   9.512  1.00  0.00           O  
ATOM    419  OD2 ASP A  28     -11.906   5.251   8.898  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.452   3.301   7.559  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.330   5.075   8.364  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.442   3.483   9.861  1.00  0.00           H  
ATOM    423  HB3 ASP A  28      -9.337   4.622  10.658  1.00  0.00           H  
ATOM    424  N   THR A  29      -7.982   1.855   8.976  1.00  0.00           N  
ATOM    425  CA  THR A  29      -6.991   0.854   9.334  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.925   0.829   8.252  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.735   0.800   8.546  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.638  -0.524   9.462  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.581  -0.507  10.506  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.561  -1.557   9.780  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.867   1.541   8.604  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.530   1.122  10.285  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.135  -0.790   8.529  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.999  -1.232  10.656  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -7.028  -2.524   9.969  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.889  -1.650   8.927  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.347   0.844   6.986  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.427   0.849   5.860  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.459   2.026   5.946  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.404   1.996   5.319  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.238   0.884   4.559  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.182  -0.425   3.757  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.832  -0.587   3.070  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.428  -1.639   4.649  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.337   0.859   6.783  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.826  -0.058   5.894  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.279   1.079   4.815  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -5.883   1.705   3.936  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.951  -0.389   2.986  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -4.027  -0.440   3.791  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -4.765  -1.587   2.642  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.736   0.146   2.269  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.324  -1.473   5.246  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.567  -2.518   4.019  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.578  -1.816   5.309  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.800   3.062   6.719  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -3.919   4.205   6.887  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.845   3.875   7.911  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.663   3.942   7.592  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.725   5.414   7.347  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -3.836   6.630   7.635  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -2.931   7.008   6.453  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.080   8.154   6.796  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.069   9.329   6.170  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -2.875   9.579   5.141  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -1.231  10.272   6.590  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.687   3.046   7.202  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.437   4.428   5.935  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.453   5.676   6.578  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.273   5.152   8.253  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.470   7.484   7.875  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -3.210   6.418   8.503  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.278   6.172   6.202  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -3.545   7.248   5.585  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.448   8.042   7.575  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.523   8.874   4.819  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -2.839  10.474   4.676  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -0.628  10.075   7.375  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -1.203  11.171   6.129  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.240   3.515   9.137  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.264   3.250  10.192  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.438   1.993   9.911  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.430   1.760  10.576  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -2.974   3.181  11.546  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -3.978   2.026  11.676  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -3.323   0.710  12.105  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -2.728   0.812  13.444  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -2.021  -0.161  14.022  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -1.824  -1.326  13.403  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -1.504   0.022  15.232  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.225   3.432   9.346  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.566   4.086  10.216  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.231   3.103  12.339  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.516   4.118  11.680  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -4.725   2.295  12.422  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -4.486   1.876  10.722  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -4.087  -0.068  12.113  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -2.551   0.432  11.389  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -2.866   1.672  13.954  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -2.228  -1.482  12.491  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -1.278  -2.050  13.847  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -1.638   0.900  15.713  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -0.975  -0.715  15.678  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.862   1.190   8.930  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.171  -0.032   8.546  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.165   0.222   7.431  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.871  -0.437   7.389  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.218  -1.057   8.094  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.578  -2.275   7.435  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -3.028  -1.529   9.299  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.710   1.427   8.433  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.630  -0.425   9.408  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.895  -0.591   7.377  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -0.862  -2.732   8.118  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -2.358  -2.994   7.182  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -1.070  -1.970   6.520  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -3.521  -0.673   9.759  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -3.784  -2.243   8.969  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -2.366  -2.001  10.024  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.452   1.167   6.531  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.441   1.485   5.425  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.219   2.784   5.655  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.139   3.087   4.898  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.392   1.542   4.149  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.565   0.200   3.476  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.527  -0.694   3.951  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.230  -0.158   2.377  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.715  -1.932   3.322  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.056  -1.397   1.749  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.925  -2.285   2.216  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.326   1.671   6.584  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.187   0.698   5.310  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.372   1.958   4.382  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.054   2.242   3.441  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.128  -0.430   4.809  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       0.983   0.519   2.002  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.468  -2.610   3.694  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.674  -1.667   0.906  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -1.065  -3.239   1.730  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.869   3.553   6.685  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.582   4.778   7.015  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.949   4.469   7.628  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.865   5.287   7.530  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.725   5.591   7.991  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.454   6.834   8.500  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.505   7.741   9.283  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       0.373   7.526  10.507  1.00  0.00           O  
ATOM    548  OE2 GLU A  35      -0.081   8.643   8.643  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.086   3.292   7.266  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.732   5.362   6.106  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.188   5.909   7.487  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.471   4.963   8.844  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.266   6.521   9.155  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.857   7.384   7.650  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.100   3.297   8.257  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.334   2.947   8.951  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.491   2.702   7.988  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.652   2.831   8.371  1.00  0.00           O  
ATOM    559  CB  LYS A  36       4.090   1.727   9.842  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.826   0.452   9.039  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.442  -0.665  10.010  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.279  -1.991   9.272  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       4.581  -2.504   8.796  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.337   2.635   8.268  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.610   3.787   9.589  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       4.973   1.567  10.462  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.233   1.925  10.486  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       3.010   0.620   8.337  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.728   0.174   8.496  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.214  -0.767  10.772  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.498  -0.407  10.490  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.842  -2.722   9.953  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       2.603  -1.848   8.429  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       4.446  -3.377   8.308  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       5.004  -1.838   8.164  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       5.196  -2.654   9.583  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.181   2.351   6.739  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.182   2.152   5.705  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.778   3.477   5.243  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.856   3.488   4.651  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.552   1.407   4.531  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.156  -0.003   4.891  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.901  -0.259   5.460  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       6.052  -1.057   4.664  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.548  -1.562   5.825  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.704  -2.369   5.023  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.454  -2.622   5.616  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.131  -3.890   5.993  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.207   2.219   6.506  1.00  0.00           H  
ATOM    590  HA  TYR A  37       6.989   1.545   6.115  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.677   1.955   4.183  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.275   1.368   3.716  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.200   0.546   5.626  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       7.013  -0.859   4.213  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.583  -1.743   6.275  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.393  -3.184   4.852  1.00  0.00           H  
ATOM    597  HH  TYR A  37       3.242  -3.964   6.349  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.093   4.596   5.501  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.640   5.905   5.174  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.565   6.980   5.237  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.392   7.625   6.269  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.188   4.544   5.946  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.435   6.155   5.875  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.048   5.878   4.164  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.839   7.174   4.134  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.734   8.119   4.076  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.749   7.754   2.982  1.00  0.00           C  
ATOM    608  O   ARG A  39       3.042   6.952   2.098  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.253   9.549   3.899  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.260   9.703   2.755  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.573  11.186   2.559  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.298  11.741   3.705  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.620  11.668   3.870  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.390  11.064   2.969  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.188  12.204   4.946  1.00  0.00           N  
ATOM    616  H   ARG A  39       5.045   6.647   3.297  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.173   8.076   5.010  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.400  10.199   3.698  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.732   9.873   4.823  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.174   9.158   2.991  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.826   9.293   1.843  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.166  11.322   1.655  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.638  11.735   2.434  1.00  0.00           H  
ATOM    624  HE  ARG A  39       5.756  12.210   4.416  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.973  10.655   2.146  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.390  11.014   3.103  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.621  12.662   5.647  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.189  12.156   5.066  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.569   8.371   3.060  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.441   8.104   2.183  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.122   9.440   1.718  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.253  10.371   2.514  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.607   7.309   2.976  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.859   7.050   2.148  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -0.040   5.960   3.431  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.434   9.067   3.781  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.760   7.525   1.317  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -0.891   7.887   3.855  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -1.591   6.512   1.238  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -2.563   6.451   2.725  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.331   7.997   1.889  1.00  0.00           H  
ATOM    642 HG21 VAL A  40      -0.803   5.405   3.974  1.00  0.00           H  
ATOM    643 HG22 VAL A  40       0.277   5.388   2.559  1.00  0.00           H  
ATOM    644 HG23 VAL A  40       0.816   6.121   4.087  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.455   9.539   0.432  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -0.991  10.769  -0.136  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.515  10.729  -0.153  1.00  0.00           C  
ATOM    648  O   GLY A  41      -3.163  11.771  -0.203  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.339   8.745  -0.180  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.668  11.627   0.454  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.630  10.877  -1.159  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.081   9.522  -0.113  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.517   9.345  -0.019  1.00  0.00           C  
ATOM    654  C   ASP A  42      -4.856   7.921   0.409  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.095   6.985   0.178  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.140   9.629  -1.387  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -6.659   9.510  -1.343  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -7.242   9.964  -0.333  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -7.214   8.968  -2.319  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.503   8.694  -0.137  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -4.914  10.044   0.717  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -4.871  10.636  -1.705  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -4.741   8.919  -2.113  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.017   7.769   1.038  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.595   6.491   1.413  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.100   6.691   1.403  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.672   7.312   2.299  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.046   6.000   2.758  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -5.980   7.102   3.815  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -6.884   4.838   3.280  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.556   8.596   1.257  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.346   5.750   0.654  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -5.033   5.630   2.596  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -5.340   7.911   3.465  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -6.976   7.489   4.025  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -5.555   6.697   4.732  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -7.062   4.120   2.480  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -6.347   4.344   4.089  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -7.846   5.204   3.640  1.00  0.00           H  
ATOM    680  N   TYR A  44      -8.736   6.156   0.364  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.116   6.470   0.063  1.00  0.00           C  
ATOM    682  C   TYR A  44     -10.829   5.267  -0.548  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.192   4.328  -1.032  1.00  0.00           O  
ATOM    684  CB  TYR A  44     -10.053   7.673  -0.878  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.283   7.972  -1.699  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -12.429   8.519  -1.104  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -11.250   7.707  -3.073  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -13.554   8.797  -1.897  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -12.366   7.984  -3.867  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -13.531   8.506  -3.277  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -14.636   8.734  -4.045  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.247   5.532  -0.262  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.642   6.753   0.974  1.00  0.00           H  
ATOM    694  HB2 TYR A  44      -9.802   8.555  -0.288  1.00  0.00           H  
ATOM    695  HB3 TYR A  44      -9.232   7.508  -1.575  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -12.444   8.732  -0.045  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -10.360   7.295  -3.526  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -14.435   9.240  -1.456  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -12.316   7.801  -4.931  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -14.497   8.503  -4.967  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.163   5.302  -0.518  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -12.995   4.183  -0.929  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.155   4.685  -1.784  1.00  0.00           C  
ATOM    704  O   ILE A  45     -14.891   5.576  -1.359  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -13.524   3.457   0.321  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.328   3.013   1.176  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.376   2.246  -0.052  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -12.718   2.015   2.259  1.00  0.00           C  
ATOM    709  H   ILE A  45     -12.621   6.137  -0.181  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.385   3.484  -1.502  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.130   4.151   0.905  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -11.593   2.542   0.524  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -11.883   3.891   1.643  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -13.763   1.489  -0.543  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -14.810   1.817   0.851  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.190   2.543  -0.713  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -11.833   1.782   2.850  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -13.491   2.448   2.894  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -13.080   1.086   1.817  1.00  0.00           H  
ATOM    720  N   PRO A  46     -14.329   4.121  -2.989  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -15.439   4.408  -3.886  1.00  0.00           C  
ATOM    722  C   PRO A  46     -16.721   3.744  -3.379  1.00  0.00           C  
ATOM    723  O   PRO A  46     -17.395   3.023  -4.117  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -14.991   3.879  -5.250  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -14.112   2.694  -4.881  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -13.443   3.137  -3.582  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -15.595   5.485  -3.952  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -15.825   3.581  -5.884  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -14.385   4.639  -5.744  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -14.742   1.824  -4.696  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -13.381   2.491  -5.664  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -13.299   2.283  -2.921  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -12.485   3.605  -3.808  1.00  0.00           H  
ATOM    734  N   ARG A  47     -17.062   3.985  -2.108  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -18.268   3.472  -1.477  1.00  0.00           C  
ATOM    736  C   ARG A  47     -19.495   4.223  -2.000  1.00  0.00           C  
ATOM    737  O   ARG A  47     -20.102   5.007  -1.268  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -18.129   3.575   0.048  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -19.288   2.917   0.805  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -19.417   1.436   0.449  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -20.522   0.810   1.193  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -20.395   0.217   2.385  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -19.210   0.156   2.993  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -21.457  -0.322   2.983  1.00  0.00           N  
ATOM    745  H   ARG A  47     -16.455   4.569  -1.551  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -18.373   2.423  -1.756  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -17.204   3.086   0.352  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -18.069   4.626   0.332  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -19.111   3.007   1.876  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -20.221   3.430   0.572  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -19.626   1.338  -0.616  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -18.481   0.924   0.673  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -21.438   0.837   0.768  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -18.397   0.562   2.553  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -19.125  -0.299   3.892  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -22.359  -0.288   2.532  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -21.363  -0.768   3.885  1.00  0.00           H  
ATOM    758  N   ASP A  48     -19.852   3.979  -3.266  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -21.000   4.559  -3.954  1.00  0.00           C  
ATOM    760  C   ASP A  48     -21.156   6.067  -3.749  1.00  0.00           C  
ATOM    761  O   ASP A  48     -20.234   6.772  -3.352  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -22.270   3.775  -3.612  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -22.725   3.958  -2.164  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -23.470   4.936  -1.929  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -22.341   3.129  -1.309  1.00  0.00           O  
ATOM    766  H   ASP A  48     -19.286   3.335  -3.801  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -20.857   4.424  -5.026  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -23.064   4.113  -4.278  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -22.094   2.718  -3.810  1.00  0.00           H  
ATOM    770  N   ARG A  49     -22.369   6.533  -4.042  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -22.761   7.930  -4.124  1.00  0.00           C  
ATOM    772  C   ARG A  49     -24.229   7.990  -4.547  1.00  0.00           C  
ATOM    773  O   ARG A  49     -24.934   8.937  -4.208  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -21.824   8.611  -5.133  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -22.426   9.812  -5.860  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -21.450  10.224  -6.959  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -20.392  11.101  -6.444  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -20.449  12.435  -6.443  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -21.504  13.084  -6.920  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -19.427  13.131  -5.956  1.00  0.00           N  
ATOM    781  H   ARG A  49     -23.085   5.841  -4.218  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -22.660   8.410  -3.150  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -20.920   8.930  -4.613  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -21.526   7.875  -5.879  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -23.370   9.527  -6.324  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -22.606  10.634  -5.166  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -20.997   9.327  -7.381  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -21.994  10.744  -7.748  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -19.556  10.663  -6.083  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -22.286  12.584  -7.316  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -21.525  14.094  -6.906  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -18.604  12.649  -5.625  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -19.465  14.140  -5.919  1.00  0.00           H  
ATOM    794  N   TYR A  50     -24.688   6.971  -5.286  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -26.070   6.826  -5.721  1.00  0.00           C  
ATOM    796  C   TYR A  50     -26.408   5.360  -6.042  1.00  0.00           C  
ATOM    797  O   TYR A  50     -27.454   5.082  -6.626  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -26.281   7.666  -6.983  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -25.487   7.170  -8.174  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -24.090   7.244  -8.154  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -26.144   6.631  -9.289  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -23.343   6.751  -9.228  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -25.404   6.154 -10.382  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -23.996   6.208 -10.352  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -23.269   5.734 -11.407  1.00  0.00           O  
ATOM    806  H   TYR A  50     -24.037   6.260  -5.586  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -26.736   7.183  -4.936  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -27.342   7.648  -7.234  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -26.000   8.698  -6.770  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -23.572   7.676  -7.311  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -27.224   6.587  -9.309  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -22.265   6.797  -9.174  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -25.909   5.742 -11.243  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -23.821   5.383 -12.110  1.00  0.00           H  
ATOM    815  N   THR A  51     -25.528   4.421  -5.658  1.00  0.00           N  
ATOM    816  CA  THR A  51     -25.639   3.013  -6.051  1.00  0.00           C  
ATOM    817  C   THR A  51     -25.667   2.083  -4.844  1.00  0.00           C  
ATOM    818  O   THR A  51     -25.891   0.884  -4.996  1.00  0.00           O  
ATOM    819  CB  THR A  51     -24.461   2.641  -6.956  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -23.261   2.680  -6.223  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -24.321   3.642  -8.091  1.00  0.00           C  
ATOM    822  H   THR A  51     -24.734   4.693  -5.098  1.00  0.00           H  
ATOM    823  HA  THR A  51     -26.565   2.880  -6.611  1.00  0.00           H  
ATOM    824  HB  THR A  51     -24.617   1.640  -7.360  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -23.529   3.310  -8.763  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -25.267   3.713  -8.630  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -24.055   4.607  -7.659  1.00  0.00           H  
ATOM    828  N   LYS A  52     -25.441   2.648  -3.655  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -25.445   1.966  -2.363  1.00  0.00           C  
ATOM    830  C   LYS A  52     -24.759   0.597  -2.380  1.00  0.00           C  
ATOM    831  O   LYS A  52     -25.256  -0.359  -1.785  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -26.847   1.936  -1.733  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -27.871   1.102  -2.509  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -28.670   1.959  -3.493  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -29.651   1.088  -4.270  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -28.947   0.107  -5.124  1.00  0.00           N  
ATOM    837  H   LYS A  52     -25.239   3.638  -3.649  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -24.837   2.586  -1.704  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -26.752   1.510  -0.734  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -27.216   2.957  -1.632  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -27.365   0.290  -3.032  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -28.573   0.665  -1.799  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -29.229   2.711  -2.936  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -28.009   2.470  -4.194  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -30.291   0.564  -3.561  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -30.268   1.731  -4.897  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -28.360   0.585  -5.791  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -28.373  -0.499  -4.554  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -29.620  -0.460  -5.620  1.00  0.00           H  
ATOM    850  N   GLU A  53     -23.613   0.495  -3.061  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -22.838  -0.730  -3.133  1.00  0.00           C  
ATOM    852  C   GLU A  53     -21.351  -0.429  -2.943  1.00  0.00           C  
ATOM    853  O   GLU A  53     -20.957   0.714  -2.719  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -23.125  -1.456  -4.452  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -22.786  -0.588  -5.662  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -23.098  -1.306  -6.975  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -24.239  -1.798  -7.112  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -22.188  -1.356  -7.830  1.00  0.00           O  
ATOM    859  H   GLU A  53     -23.241   1.295  -3.554  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -23.156  -1.382  -2.319  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -22.552  -2.383  -4.486  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -24.187  -1.703  -4.483  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -23.370   0.330  -5.616  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -21.727  -0.329  -5.634  1.00  0.00           H  
ATOM    865  N   SER A  54     -20.513  -1.461  -3.031  1.00  0.00           N  
ATOM    866  CA  SER A  54     -19.091  -1.369  -2.712  1.00  0.00           C  
ATOM    867  C   SER A  54     -18.257  -2.222  -3.667  1.00  0.00           C  
ATOM    868  O   SER A  54     -18.793  -2.822  -4.598  1.00  0.00           O  
ATOM    869  CB  SER A  54     -18.884  -1.795  -1.260  1.00  0.00           C  
ATOM    870  OG  SER A  54     -17.550  -1.564  -0.855  1.00  0.00           O  
ATOM    871  H   SER A  54     -20.892  -2.354  -3.313  1.00  0.00           H  
ATOM    872  HA  SER A  54     -18.764  -0.334  -2.816  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -19.555  -1.225  -0.616  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -19.118  -2.855  -1.162  1.00  0.00           H  
ATOM    875  HG  SER A  54     -17.461  -1.821   0.066  1.00  0.00           H  
ATOM    876  N   ARG A  55     -16.939  -2.271  -3.437  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -15.996  -2.953  -4.321  1.00  0.00           C  
ATOM    878  C   ARG A  55     -15.032  -3.859  -3.554  1.00  0.00           C  
ATOM    879  O   ARG A  55     -14.203  -4.525  -4.167  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -15.219  -1.911  -5.130  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -16.122  -1.033  -6.001  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -16.752  -1.865  -7.118  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -17.610  -1.041  -7.977  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -18.946  -1.084  -7.978  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -19.609  -1.896  -7.161  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -19.637  -0.308  -8.804  1.00  0.00           N  
ATOM    887  H   ARG A  55     -16.579  -1.800  -2.620  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -16.540  -3.595  -5.015  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -14.663  -1.276  -4.442  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -14.519  -2.433  -5.782  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -16.907  -0.583  -5.392  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -15.518  -0.240  -6.443  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -15.958  -2.299  -7.725  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -17.334  -2.680  -6.687  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -17.153  -0.397  -8.607  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -19.114  -2.478  -6.500  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -20.618  -1.924  -7.206  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -19.164   0.323  -9.435  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -20.646  -0.355  -8.791  1.00  0.00           H  
ATOM    900  N   GLY A  56     -15.126  -3.890  -2.221  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.310  -4.790  -1.414  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.841  -4.379  -1.361  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.973  -5.221  -1.128  1.00  0.00           O  
ATOM    904  H   GLY A  56     -15.784  -3.286  -1.750  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.708  -4.788  -0.398  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.378  -5.802  -1.811  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.541  -3.096  -1.574  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.177  -2.597  -1.486  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.166  -1.126  -1.077  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.207  -0.477  -1.021  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.457  -2.812  -2.821  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.065  -2.134  -4.033  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -11.007  -0.740  -4.170  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.666  -2.908  -5.038  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -11.533  -0.127  -5.315  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -12.172  -2.292  -6.193  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -12.109  -0.901  -6.330  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.271  -2.434  -1.792  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.632  -3.152  -0.722  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.432  -2.455  -2.719  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -10.416  -3.883  -3.017  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -10.551  -0.131  -3.403  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -11.745  -3.980  -4.928  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -11.490   0.948  -5.414  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -12.608  -2.893  -6.977  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -12.505  -0.426  -7.216  1.00  0.00           H  
ATOM    927  N   ALA A  58      -9.969  -0.617  -0.798  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.750   0.769  -0.421  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.498   1.259  -1.129  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.388   0.921  -0.729  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.615   0.900   1.096  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.158  -1.216  -0.854  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.598   1.369  -0.751  1.00  0.00           H  
ATOM    934  HB1 ALA A  58     -10.513   0.519   1.582  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -8.750   0.340   1.452  1.00  0.00           H  
ATOM    936  HB3 ALA A  58      -9.480   1.947   1.367  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.697   2.053  -2.183  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.632   2.525  -3.051  1.00  0.00           C  
ATOM    939  C   PHE A  59      -6.773   3.520  -2.281  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.057   4.721  -2.245  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.259   3.113  -4.326  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.312   3.820  -5.283  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -6.613   3.124  -6.282  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -7.159   5.213  -5.170  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -5.739   3.812  -7.137  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -6.304   5.899  -6.040  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.575   5.198  -7.013  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.637   2.358  -2.395  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -6.998   1.682  -3.323  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.757   2.306  -4.863  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.029   3.825  -4.030  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -6.734   2.060  -6.421  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -7.708   5.756  -4.416  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -5.188   3.269  -7.891  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -6.225   6.973  -5.959  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.896   5.725  -7.666  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.711   3.011  -1.652  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.713   3.874  -1.028  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.790   4.380  -2.123  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.744   3.774  -3.192  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -3.921   3.101   0.031  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -2.942   4.000   0.793  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -4.888   2.513   1.052  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.587   2.008  -1.636  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.202   4.723  -0.550  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -3.352   2.306  -0.452  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -3.480   4.841   1.231  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -2.471   3.422   1.588  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -2.164   4.358   0.119  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -5.538   3.304   1.425  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -5.497   1.742   0.579  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -4.326   2.087   1.883  1.00  0.00           H  
ATOM    973  N   ARG A  61      -3.058   5.466  -1.866  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -2.149   6.054  -2.835  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.881   6.557  -2.139  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.975   7.267  -1.140  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.885   7.180  -3.574  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.128   7.572  -4.839  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -2.878   8.695  -5.554  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.461   8.778  -6.959  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.318   8.822  -7.980  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.626   8.889  -7.766  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -2.862   8.799  -9.228  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.138   5.914  -0.965  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.880   5.280  -3.555  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -3.886   6.863  -3.864  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -2.980   8.047  -2.920  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -1.119   7.905  -4.595  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -2.079   6.699  -5.491  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -3.946   8.484  -5.501  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -2.684   9.646  -5.056  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.471   8.788  -7.159  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -4.993   8.946  -6.827  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.267   8.872  -8.546  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -1.866   8.778  -9.397  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.519   8.796  -9.995  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.302   6.199  -2.652  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.573   6.643  -2.069  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.309   7.582  -3.013  1.00  0.00           C  
ATOM   1000  O   PHE A  62       1.970   7.673  -4.192  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.509   5.458  -1.800  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.223   4.639  -0.563  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       0.991   3.992  -0.391  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.223   4.528   0.411  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       0.774   3.203   0.749  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.016   3.718   1.532  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       1.800   3.044   1.695  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.335   5.607  -3.469  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.400   7.163  -1.128  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.522   4.807  -2.674  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.523   5.845  -1.700  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.210   4.097  -1.130  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.155   5.063   0.305  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62      -0.179   2.718   0.895  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       3.789   3.613   2.280  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       1.668   2.402   2.553  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.320   8.277  -2.478  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.113   9.229  -3.242  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.605   8.926  -3.230  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.290   9.180  -4.223  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       3.877  10.665  -2.759  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.232  10.871  -1.407  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.301  11.885  -1.163  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.433  10.167  -0.247  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.971  11.776   0.130  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.627  10.752   0.703  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.540   8.142  -1.503  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.803   9.170  -4.284  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       4.830  11.193  -2.764  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.233  11.148  -3.494  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       4.082   9.323  -0.066  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.270  12.426   0.634  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.541  10.473   1.669  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.121   8.384  -2.131  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.520   8.001  -2.060  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.730   6.681  -2.785  1.00  0.00           C  
ATOM   1037  O   ASP A  64       7.089   5.684  -2.456  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       7.916   7.842  -0.594  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.422   9.162  -0.027  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.628   9.433  -0.211  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       7.608   9.886   0.582  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.533   8.235  -1.323  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.137   8.772  -2.521  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       7.043   7.495  -0.042  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.711   7.100  -0.519  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.630   6.665  -3.774  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       8.942   5.448  -4.506  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.485   4.390  -3.553  1.00  0.00           C  
ATOM   1049  O   LYS A  65       8.964   3.281  -3.520  1.00  0.00           O  
ATOM   1050  CB  LYS A  65       9.943   5.778  -5.618  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.598   4.536  -6.244  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.586   3.506  -6.768  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.618   4.104  -7.787  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.328   4.570  -8.995  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.113   7.516  -4.027  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       8.029   5.059  -4.957  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.447   6.354  -6.401  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.729   6.404  -5.198  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.227   4.859  -7.073  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      11.234   4.059  -5.498  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65      10.134   2.682  -7.227  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       9.013   3.103  -5.933  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       7.893   3.339  -8.062  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       8.081   4.934  -7.326  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65       9.813   3.798  -9.429  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       8.667   4.952  -9.657  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65       9.993   5.288  -8.747  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.524   4.728  -2.779  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.177   3.766  -1.902  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.229   3.185  -0.852  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.378   2.025  -0.472  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.430   4.371  -1.266  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.166   5.499  -0.258  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.676   6.804  -0.891  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.619   7.298  -1.900  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.591   8.525  -2.426  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      11.684   9.420  -2.039  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      13.479   8.873  -3.351  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.885   5.671  -2.820  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.518   2.934  -2.520  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.961   3.576  -0.742  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      13.085   4.738  -2.055  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      11.435   5.155   0.473  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      13.099   5.705   0.266  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      10.698   6.654  -1.347  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.572   7.550  -0.102  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.341   6.663  -2.209  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      11.002   9.188  -1.332  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      11.674  10.344  -2.447  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.174   8.212  -3.669  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      13.467   9.805  -3.740  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.263   3.975  -0.382  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.340   3.513   0.647  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.178   2.752   0.012  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.522   1.954   0.678  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.812   4.703   1.443  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       8.927   5.456   2.166  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       9.908   4.800   2.582  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.792   6.694   2.300  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.154   4.913  -0.742  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.870   2.839   1.321  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.287   5.379   0.769  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       7.096   4.335   2.177  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.924   2.998  -1.277  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.872   2.329  -2.009  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.328   0.943  -2.450  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.572  -0.019  -2.339  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.560   3.167  -3.246  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.474   3.672  -1.791  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       4.987   2.243  -1.379  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.489   3.342  -3.790  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       4.874   2.625  -3.896  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       5.110   4.116  -2.955  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.561   0.838  -2.953  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       8.054  -0.446  -3.418  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.342  -1.383  -2.249  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.251  -2.599  -2.403  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.286  -0.275  -4.309  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.454   0.366  -3.562  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.748   0.242  -4.362  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      12.407  -0.812  -4.230  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      12.070   1.201  -5.100  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.161   1.647  -3.020  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.267  -0.903  -4.018  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.593  -1.259  -4.663  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       9.033   0.341  -5.172  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.238   1.420  -3.393  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.569  -0.118  -2.592  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.688  -0.835  -1.079  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.913  -1.669   0.087  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.586  -2.201   0.625  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.503  -3.364   1.013  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.644  -0.854   1.153  1.00  0.00           C  
ATOM   1134  CG  ASP A  70      10.009  -1.723   2.356  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.882  -2.602   2.190  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.414  -1.499   3.435  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.797   0.165  -0.991  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.538  -2.513  -0.204  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.557  -0.444   0.721  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       9.004  -0.031   1.474  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.542  -1.367   0.650  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.256  -1.781   1.190  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.639  -2.909   0.362  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.944  -3.764   0.912  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.318  -0.575   1.239  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.637  -0.426   0.299  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.412  -2.160   2.201  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       4.145  -0.210   0.226  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       3.366  -0.869   1.679  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       4.764   0.217   1.839  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.884  -2.924  -0.952  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.345  -3.989  -1.781  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.207  -5.237  -1.611  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.693  -6.354  -1.575  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.251  -3.536  -3.241  1.00  0.00           C  
ATOM   1156  CG  MET A  72       5.433  -3.981  -4.108  1.00  0.00           C  
ATOM   1157  SD  MET A  72       5.235  -3.562  -5.856  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.548  -1.782  -5.764  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.445  -2.198  -1.376  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.333  -4.209  -1.442  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.344  -3.964  -3.669  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       4.168  -2.450  -3.266  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       6.349  -3.526  -3.733  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       5.530  -5.064  -4.041  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       6.616  -1.614  -5.629  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       5.229  -1.306  -6.692  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       5.007  -1.345  -4.925  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.526  -5.043  -1.504  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.476  -6.133  -1.349  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.528  -6.637   0.097  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.329  -7.521   0.404  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.855  -5.648  -1.808  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.876  -6.787  -1.870  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.596  -7.776  -2.584  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.930  -6.655  -1.210  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.894  -4.103  -1.541  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.165  -6.960  -1.988  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.766  -5.212  -2.803  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.204  -4.876  -1.122  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.694  -6.096   0.992  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.732  -6.478   2.394  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.358  -6.814   2.963  1.00  0.00           C  
ATOM   1183  O   ALA A  74       5.287  -7.328   4.080  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.342  -5.334   3.198  1.00  0.00           C  
ATOM   1185  H   ALA A  74       6.028  -5.387   0.721  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.374  -7.352   2.508  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.698  -4.460   3.096  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.400  -5.611   4.251  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.337  -5.111   2.815  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.272  -6.546   2.228  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.957  -6.832   2.779  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.898  -7.266   1.766  1.00  0.00           C  
ATOM   1193  O   MET A  75       0.853  -7.762   2.179  1.00  0.00           O  
ATOM   1194  CB  MET A  75       2.485  -5.606   3.552  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.611  -6.052   4.717  1.00  0.00           C  
ATOM   1196  SD  MET A  75       1.193  -4.753   5.913  1.00  0.00           S  
ATOM   1197  CE  MET A  75       0.746  -3.428   4.768  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.363  -6.123   1.315  1.00  0.00           H  
ATOM   1199  HA  MET A  75       3.069  -7.654   3.486  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       3.350  -5.076   3.949  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.928  -4.946   2.888  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.690  -6.476   4.316  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       2.145  -6.840   5.248  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       0.460  -2.535   5.325  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       1.595  -3.183   4.130  1.00  0.00           H  
ATOM   1206  HE3 MET A  75      -0.093  -3.752   4.154  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.122  -7.099   0.460  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.181  -7.635  -0.513  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.063  -9.141  -0.303  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.064  -9.857  -0.309  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.682  -7.314  -1.922  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       0.948  -8.115  -2.993  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76      -0.169  -7.693  -3.357  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       1.510  -9.140  -3.440  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.943  -6.623   0.115  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.198  -7.187  -0.364  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       1.554  -6.246  -2.102  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.743  -7.557  -1.985  1.00  0.00           H  
ATOM   1219  N   GLY A  77      -0.171  -9.619  -0.117  1.00  0.00           N  
ATOM   1220  CA  GLY A  77      -0.431 -11.040   0.048  1.00  0.00           C  
ATOM   1221  C   GLY A  77      -0.054 -11.573   1.426  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.272 -12.753   1.543  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.949  -8.976  -0.088  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -1.498 -11.205  -0.103  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       0.121 -11.596  -0.710  1.00  0.00           H  
ATOM   1226  N   ALA A  78      -0.090 -10.738   2.472  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.223 -11.177   3.832  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.998 -11.871   4.440  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -1.307 -11.716   5.620  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       0.665  -9.977   4.670  1.00  0.00           C  
ATOM   1231  H   ALA A  78      -0.366  -9.774   2.341  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.035 -11.902   3.778  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78      -0.165  -9.287   4.816  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       1.001 -10.329   5.646  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       1.489  -9.462   4.176  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.694 -12.637   3.595  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -3.000 -13.209   3.863  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -3.029 -14.347   4.865  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -1.995 -14.830   5.330  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.598 -13.652   2.534  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -2.994 -14.954   2.014  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -5.107 -13.717   2.559  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -1.291 -12.813   2.686  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.625 -12.419   4.281  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -3.422 -12.857   1.811  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -1.910 -14.860   1.948  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -3.243 -15.773   2.689  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -3.391 -15.168   1.022  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -5.498 -12.768   2.925  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -5.397 -13.847   1.516  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -5.475 -14.558   3.147  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -4.258 -14.759   5.181  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.488 -15.873   6.096  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.800 -16.616   5.827  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -6.101 -17.575   6.531  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -4.417 -15.391   7.553  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -5.734 -14.817   8.101  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -5.514 -14.356   9.538  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -6.226 -13.626   7.284  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -5.030 -14.274   4.747  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.683 -16.589   5.934  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -4.146 -16.245   8.174  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -3.631 -14.641   7.644  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -6.501 -15.592   8.103  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -4.769 -13.562   9.566  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -6.451 -13.976   9.943  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -5.175 -15.197  10.143  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -6.460 -13.939   6.267  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -7.131 -13.226   7.743  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -5.458 -12.853   7.273  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.580 -16.190   4.829  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -7.858 -16.816   4.546  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.181 -16.851   3.053  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.224 -17.375   2.666  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.946 -16.084   5.341  1.00  0.00           C  
ATOM   1276  CG  ASP A  81     -10.296 -16.793   5.272  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -10.346 -17.977   5.670  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -11.265 -16.144   4.819  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -6.289 -15.408   4.259  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -7.803 -17.850   4.884  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -8.634 -16.029   6.383  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -9.047 -15.070   4.955  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -7.308 -16.306   2.204  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -7.524 -16.345   0.762  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -7.449 -14.957   0.141  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -7.285 -14.837  -1.070  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.469 -15.864   2.553  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -6.762 -16.978   0.306  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -8.505 -16.768   0.546  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.564 -13.917   0.974  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.369 -12.534   0.556  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -7.190 -11.677   1.807  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.944 -11.800   2.766  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.544 -12.066  -0.314  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.767 -11.672   0.505  1.00  0.00           C  
ATOM   1296  CD  ARG A  83      -9.871 -10.154   0.690  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -10.164  -9.497  -0.592  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.378  -9.128  -1.002  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -12.457  -9.338  -0.248  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -11.521  -8.537  -2.184  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.738 -14.086   1.954  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.461 -12.476  -0.045  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -8.236 -11.218  -0.925  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -8.829 -12.871  -0.991  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83     -10.661 -12.021  -0.012  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.698 -12.162   1.476  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83     -10.664  -9.933   1.405  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83      -8.934  -9.763   1.085  1.00  0.00           H  
ATOM   1309  HE  ARG A  83      -9.383  -9.314  -1.206  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83     -12.367  -9.795   0.647  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -13.365  -9.043  -0.576  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -10.712  -8.387  -2.770  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -12.434  -8.243  -2.501  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -6.182 -10.807   1.796  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.989  -9.838   2.865  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.469  -8.536   2.272  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.878  -7.455   2.691  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -5.013 -10.320   3.927  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -5.664 -11.185   5.009  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -6.566 -10.361   5.926  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -6.013  -9.645   6.788  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -7.806 -10.450   5.768  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.539 -10.819   1.018  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.936  -9.705   3.388  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -4.210 -10.857   3.420  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -4.585  -9.454   4.433  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -6.243 -11.989   4.553  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.871 -11.627   5.611  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.565  -8.659   1.291  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.934  -7.507   0.652  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.610  -7.756  -0.816  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.364  -8.891  -1.218  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.611  -7.142   1.331  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -2.720  -6.975   2.839  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -2.370  -8.291   3.512  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -1.791  -5.861   3.292  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -4.311  -9.593   1.002  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.590  -6.639   0.735  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.870  -7.910   1.110  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -2.260  -6.205   0.900  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -3.743  -6.708   3.109  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -2.521  -8.210   4.588  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -3.018  -9.072   3.114  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -1.332  -8.539   3.295  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -1.802  -5.780   4.379  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -0.776  -6.071   2.953  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -2.138  -4.923   2.860  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.612  -6.668  -1.591  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -3.111  -6.610  -2.954  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.546  -5.208  -3.164  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.273  -4.227  -3.011  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.222  -6.906  -3.968  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.493  -8.403  -4.126  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -3.308  -9.131  -4.767  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.147  -8.737  -6.170  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -2.087  -8.104  -6.686  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -1.041  -7.771  -5.938  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -2.076  -7.794  -7.978  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.969  -5.804  -1.210  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.307  -7.337  -3.073  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -5.141  -6.409  -3.658  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -3.932  -6.506  -4.940  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.703  -8.839  -3.148  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.373  -8.545  -4.753  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.396  -8.936  -4.204  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -3.501 -10.203  -4.729  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -3.906  -8.969  -6.795  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -1.016  -8.000  -4.955  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -0.259  -7.283  -6.349  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -2.863  -8.034  -8.563  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -1.284  -7.313  -8.379  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.261  -5.106  -3.512  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.588  -3.821  -3.673  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.280  -3.839  -4.929  1.00  0.00           C  
ATOM   1375  O   VAL A  87       0.942  -4.834  -5.209  1.00  0.00           O  
ATOM   1376  CB  VAL A  87       0.300  -3.560  -2.453  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.885  -2.151  -2.468  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87      -0.439  -3.795  -1.137  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.713  -5.943  -3.646  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.328  -3.025  -3.760  1.00  0.00           H  
ATOM   1381  HB  VAL A  87       1.130  -4.266  -2.495  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       0.084  -1.412  -2.443  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.524  -2.013  -1.596  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       1.484  -2.013  -3.368  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87       0.229  -3.562  -0.308  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87      -1.322  -3.159  -1.090  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87      -0.730  -4.843  -1.057  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.271  -2.730  -5.671  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       1.054  -2.536  -6.883  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.990  -1.067  -7.293  1.00  0.00           C  
ATOM   1391  O   GLN A  88       0.274  -0.269  -6.690  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.478  -3.400  -8.018  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       1.354  -4.620  -8.346  1.00  0.00           C  
ATOM   1394  CD  GLN A  88       2.753  -4.230  -8.815  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88       2.984  -3.110  -9.253  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88       3.701  -5.156  -8.728  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.309  -1.955  -5.381  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.102  -2.778  -6.707  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88      -0.518  -3.740  -7.735  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       0.384  -2.795  -8.919  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       1.439  -5.254  -7.464  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       0.871  -5.204  -9.129  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88       3.478  -6.071  -8.364  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88       4.638  -4.936  -9.034  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.746  -0.715  -8.329  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.794   0.628  -8.879  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.516   0.916  -9.666  1.00  0.00           C  
ATOM   1408  O   MET A  89      -0.023   0.029 -10.328  1.00  0.00           O  
ATOM   1409  CB  MET A  89       3.018   0.688  -9.789  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.264   0.530  -8.922  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.824   2.094  -8.198  1.00  0.00           S  
ATOM   1412  CE  MET A  89       6.094   1.449  -7.085  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.325  -1.413  -8.773  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.906   1.360  -8.080  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       2.977  -0.125 -10.514  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       3.055   1.642 -10.313  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       4.054  -0.170  -8.114  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       5.067   0.090  -9.512  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       6.834   0.891  -7.660  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       6.577   2.276  -6.563  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       5.618   0.793  -6.356  1.00  0.00           H  
ATOM   1422  N   ALA A  90       0.025   2.154  -9.595  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.165   2.565 -10.323  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -0.852   2.738 -11.809  1.00  0.00           C  
ATOM   1425  O   ALA A  90       0.296   2.984 -12.182  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.684   3.881  -9.746  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.496   2.841  -9.025  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -1.944   1.811 -10.204  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -0.939   4.665  -9.880  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -2.605   4.169 -10.254  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -1.887   3.751  -8.683  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -1.884   2.615 -12.650  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -1.794   2.860 -14.085  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.058   3.578 -14.567  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.306   3.665 -15.768  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -1.592   1.550 -14.853  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -0.261   0.888 -14.484  1.00  0.00           C  
ATOM   1438  CD  ARG A  91      -0.094  -0.401 -15.288  1.00  0.00           C  
ATOM   1439  NE  ARG A  91       1.165  -1.078 -14.950  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91       1.554  -2.238 -15.488  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91       0.801  -2.860 -16.391  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91       2.710  -2.781 -15.118  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -2.780   2.345 -12.271  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -0.949   3.523 -14.275  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -2.416   0.871 -14.639  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -1.585   1.756 -15.924  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91       0.556   1.570 -14.722  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -0.248   0.654 -13.419  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91      -0.926  -1.069 -15.063  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91      -0.100  -0.165 -16.352  1.00  0.00           H  
ATOM   1451  HE  ARG A  91       1.766  -0.636 -14.268  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91      -0.076  -2.445 -16.673  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91       1.106  -3.734 -16.794  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91       3.293  -2.313 -14.439  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91       3.007  -3.663 -15.510  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -3.851   4.091 -13.622  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -5.079   4.816 -13.901  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -5.070   6.131 -13.126  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.356   6.254 -12.132  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.291   3.964 -13.525  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -6.408   2.648 -14.266  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -6.182   2.583 -15.650  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -6.753   1.486 -13.565  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -6.292   1.359 -16.325  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -6.864   0.259 -14.230  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92      -6.633   0.188 -15.618  1.00  0.00           C  
ATOM   1467  OH  TYR A  92      -6.739  -1.006 -16.267  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.593   3.983 -12.652  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -5.133   5.044 -14.965  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -6.238   3.754 -12.456  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -7.195   4.542 -13.714  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -5.925   3.476 -16.201  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -6.936   1.527 -12.501  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -6.109   1.313 -17.389  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92      -7.128  -0.630 -13.678  1.00  0.00           H  
ATOM   1476  HH  TYR A  92      -6.568  -0.926 -17.208  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -5.861   7.113 -13.580  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -5.909   8.430 -12.966  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -7.231   8.644 -12.243  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -8.104   7.776 -12.266  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.451   6.944 -14.382  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -5.093   8.532 -12.251  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -5.802   9.192 -13.740  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -7.394   9.804 -11.594  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -8.624  10.091 -10.860  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -9.823  10.073 -11.813  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -9.655  10.285 -13.016  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -8.504  11.424 -10.111  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -8.675  12.628 -11.041  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -8.606  13.939 -10.253  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -9.465  13.921  -9.061  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94     -10.794  13.764  -9.060  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94     -11.487  13.645 -10.188  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94     -11.450  13.726  -7.905  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -6.657  10.495 -11.607  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.751   9.295 -10.127  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -9.280  11.454  -9.346  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -7.535  11.477  -9.613  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -7.885  12.624 -11.793  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -9.640  12.568 -11.545  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -7.574  14.094  -9.936  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -8.896  14.769 -10.897  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -9.007  14.038  -8.169  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94     -11.019  13.688 -11.081  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94     -12.488  13.514 -10.148  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94     -10.956  13.837  -7.031  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94     -12.448  13.576  -7.917  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -11.033   9.827 -11.291  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -12.235   9.688 -12.094  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -12.486  10.879 -13.018  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -12.622  12.005 -12.538  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -13.375   9.554 -11.089  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.687   8.965  -9.863  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -11.326   9.643  -9.882  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -12.161   8.763 -12.667  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -13.775  10.536 -10.837  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -14.159   8.900 -11.469  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -13.238   9.153  -8.942  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -12.557   7.894 -10.020  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -11.389  10.612  -9.388  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.578   9.012  -9.403  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -12.556  10.658 -14.339  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -13.010  11.676 -15.269  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -14.533  11.777 -15.179  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -15.080  12.876 -15.109  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -12.575  11.174 -16.644  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -12.581   9.653 -16.496  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -12.217   9.424 -15.028  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -12.556  12.642 -15.051  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -13.264  11.499 -17.424  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -11.560  11.514 -16.845  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -13.584   9.272 -16.690  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -11.858   9.179 -17.159  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -12.775   8.578 -14.628  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -11.145   9.249 -14.934  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -15.199  10.617 -15.177  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -16.635  10.452 -15.017  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -16.898   8.998 -14.613  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -16.462   8.082 -15.310  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -17.357  10.722 -16.342  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -17.364  12.197 -16.731  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -18.060  12.973 -16.042  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -16.674  12.536 -17.722  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -14.663   9.768 -15.290  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -17.005  11.128 -14.246  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -16.888  10.138 -17.134  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -18.392  10.394 -16.244  1.00  0.00           H  
ATOM   1548  N   SER A  98     -17.604   8.786 -13.499  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -17.920   7.442 -13.018  1.00  0.00           C  
ATOM   1550  C   SER A  98     -19.249   7.406 -12.265  1.00  0.00           C  
ATOM   1551  O   SER A  98     -19.605   6.364 -11.720  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -16.824   6.948 -12.069  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -15.590   6.826 -12.750  1.00  0.00           O  
ATOM   1554  H   SER A  98     -17.924   9.575 -12.954  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -17.986   6.766 -13.872  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -16.726   7.652 -11.243  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -17.116   5.982 -11.658  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -14.932   6.518 -12.122  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -19.984   8.524 -12.224  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -21.188   8.598 -11.409  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -22.290   9.429 -12.063  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -23.462   9.210 -11.773  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -20.803   9.197 -10.052  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -20.292  10.616 -10.147  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -21.082  11.765 -10.102  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -18.983  10.978 -10.281  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -20.226  12.794 -10.210  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -18.960  12.350 -10.320  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -19.699   9.339 -12.747  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -21.571   7.590 -11.252  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -21.683   9.174  -9.410  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -20.032   8.577  -9.594  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -18.124  10.326 -10.340  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -20.519  13.834 -10.210  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -18.138  12.930 -10.409  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -21.919  10.367 -12.941  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -22.848  11.229 -13.671  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -23.958  11.827 -12.798  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -25.018  12.184 -13.317  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -23.421  10.451 -14.858  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -22.360   9.885 -15.764  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -21.774  10.557 -16.845  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -21.815   8.637 -15.662  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -20.893   9.686 -17.368  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -20.897   8.530 -16.681  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -20.935  10.511 -13.115  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -22.277  12.064 -14.077  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -24.031   9.630 -14.480  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -24.059  11.112 -15.442  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -22.062   7.880 -14.932  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -20.267   9.890 -18.224  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -20.322   7.726 -16.888  1.00  0.00           H  
ATOM   1593  N   SER A 101     -23.737  11.944 -11.482  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -24.736  12.452 -10.551  1.00  0.00           C  
ATOM   1595  C   SER A 101     -24.058  13.094  -9.339  1.00  0.00           C  
ATOM   1596  O   SER A 101     -23.806  12.367  -8.353  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -25.635  11.291 -10.118  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -26.643  11.775  -9.256  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -23.798  14.313  -9.411  1.00  0.00           O  
ATOM   1600  H   SER A 101     -22.841  11.668 -11.106  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -25.352  13.203 -11.046  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -26.101  10.848 -10.999  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -25.046  10.528  -9.610  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -26.227  12.069  -8.443  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -11.525  -3.224 -12.838  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -11.347  -4.490 -12.234  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -10.832  -4.319 -10.804  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -11.886  -3.860  -9.968  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -10.384  -5.678 -10.251  1.00  0.00           C  
ATOM   1611  O3'   U B 102      -9.412  -5.542  -9.229  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -11.683  -6.178  -9.650  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -11.457  -7.191  -8.689  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -12.206  -4.883  -9.045  1.00  0.00           C  
ATOM   1615  N1    U B 102     -13.641  -5.025  -8.703  1.00  0.00           N  
ATOM   1616  C2    U B 102     -14.632  -4.512  -9.540  1.00  0.00           C  
ATOM   1617  O2    U B 102     -14.405  -3.958 -10.613  1.00  0.00           O  
ATOM   1618  N3    U B 102     -15.938  -4.657  -9.095  1.00  0.00           N  
ATOM   1619  C4    U B 102     -16.338  -5.283  -7.930  1.00  0.00           C  
ATOM   1620  O4    U B 102     -17.529  -5.346  -7.631  1.00  0.00           O  
ATOM   1621  C5    U B 102     -15.253  -5.822  -7.148  1.00  0.00           C  
ATOM   1622  C6    U B 102     -13.966  -5.683  -7.554  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -10.623  -5.056 -12.819  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -12.295  -5.030 -12.231  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -10.003  -3.611 -10.803  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -10.041  -6.356 -11.033  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -12.355  -6.523 -10.435  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -10.722  -6.924  -8.133  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -11.643  -4.688  -8.133  1.00  0.00           H  
ATOM   1630  H3    U B 102     -16.669  -4.278  -9.679  1.00  0.00           H  
ATOM   1631  H5    U B 102     -15.470  -6.349  -6.231  1.00  0.00           H  
ATOM   1632  H6    U B 102     -13.155  -6.095  -6.971  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -11.860  -3.349 -13.728  1.00  0.00           H  
ATOM   1634  P     G B 103      -7.960  -4.913  -9.526  1.00  0.00           P  
ATOM   1635  OP1   G B 103      -7.615  -5.169 -10.942  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -7.038  -5.353  -8.455  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -8.224  -3.337  -9.338  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -8.571  -2.818  -8.073  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -8.608  -1.289  -8.090  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.304  -0.797  -8.362  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.534  -0.694  -9.155  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.108   0.451  -8.556  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.546  -0.379 -10.267  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.008   0.527 -11.246  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.427   0.154  -9.400  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.188   0.309 -10.169  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.504   1.468 -10.374  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.404   1.324 -11.063  1.00  0.00           N  
ATOM   1649  C5    G B 103      -4.376  -0.043 -11.351  1.00  0.00           C  
ATOM   1650  C6    G B 103      -3.414  -0.819 -12.063  1.00  0.00           C  
ATOM   1651  O6    G B 103      -2.359  -0.455 -12.574  1.00  0.00           O  
ATOM   1652  N1    G B 103      -3.776  -2.154 -12.152  1.00  0.00           N  
ATOM   1653  C2    G B 103      -4.923  -2.689 -11.619  1.00  0.00           C  
ATOM   1654  N2    G B 103      -5.137  -3.990 -11.811  1.00  0.00           N  
ATOM   1655  N3    G B 103      -5.814  -1.979 -10.924  1.00  0.00           N  
ATOM   1656  C4    G B 103      -5.484  -0.668 -10.833  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -7.839  -3.142  -7.333  1.00  0.00           H  
ATOM   1658 H5''   G B 103      -9.552  -3.195  -7.781  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -8.930  -0.939  -7.109  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.290  -1.399  -9.501  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.229  -1.305 -10.748  1.00  0.00           H  
ATOM   1662 HO2'   G B 103      -9.510   1.225 -10.818  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.727   1.112  -8.975  1.00  0.00           H  
ATOM   1664  H8    G B 103      -5.883   2.397  -9.974  1.00  0.00           H  
ATOM   1665  H1    G B 103      -3.147  -2.767 -12.653  1.00  0.00           H  
ATOM   1666  H21   G B 103      -4.468  -4.551 -12.320  1.00  0.00           H  
ATOM   1667  H22   G B 103      -5.982  -4.408 -11.450  1.00  0.00           H  
ATOM   1668  P     G B 104     -11.207   1.364  -9.293  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -12.302   0.497  -9.786  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -10.506   2.281 -10.222  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -11.762   2.231  -8.061  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -10.861   2.984  -7.274  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.442   4.338  -6.873  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.398   5.098  -6.302  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.951   5.099  -8.088  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -13.309   4.779  -8.334  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.714   6.545  -7.671  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.841   7.091  -7.028  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.570   6.448  -6.667  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.346   6.979  -7.288  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.729   8.165  -7.005  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.667   8.395  -7.731  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.567   7.269  -8.545  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.599   6.929  -9.533  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.627   7.585  -9.906  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.845   5.689 -10.107  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.942   4.909  -9.822  1.00  0.00           C  
ATOM   1688  N2    G B 104      -8.099   3.789 -10.526  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.850   5.217  -8.896  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.597   6.399  -8.283  1.00  0.00           C  
ATOM   1691  H5'   G B 104      -9.957   3.169  -7.855  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -10.590   2.423  -6.380  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.265   4.251  -6.164  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -11.333   4.856  -8.953  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.407   7.146  -8.527  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -12.702   8.034  -6.917  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.797   7.035  -5.778  1.00  0.00           H  
ATOM   1698  H8    G B 104      -9.115   8.822  -6.240  1.00  0.00           H  
ATOM   1699  H1    G B 104      -6.164   5.353 -10.772  1.00  0.00           H  
ATOM   1700  H21   G B 104      -7.427   3.521 -11.232  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.914   3.220 -10.345  1.00  0.00           H  
ATOM   1702  P     A B 105     -14.035   5.128  -9.725  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -15.256   4.298  -9.828  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -13.025   5.071 -10.807  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.490   6.663  -9.572  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -15.457   7.040  -8.615  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.928   8.470  -8.893  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -17.325   8.457  -9.130  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.700   9.473  -7.757  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -15.433  10.700  -8.426  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -17.054   9.431  -7.024  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -17.689  10.685  -6.958  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.943   8.513  -7.862  1.00  0.00           C  
ATOM   1714  N9    A B 105     -18.032   7.160  -7.270  1.00  0.00           N  
ATOM   1715  C8    A B 105     -17.265   6.633  -6.272  1.00  0.00           C  
ATOM   1716  N7    A B 105     -17.568   5.412  -5.946  1.00  0.00           N  
ATOM   1717  C5    A B 105     -18.612   5.093  -6.807  1.00  0.00           C  
ATOM   1718  C6    A B 105     -19.369   3.924  -7.008  1.00  0.00           C  
ATOM   1719  N6    A B 105     -19.182   2.790  -6.326  1.00  0.00           N  
ATOM   1720  N1    A B 105     -20.331   3.943  -7.937  1.00  0.00           N  
ATOM   1721  C2    A B 105     -20.518   5.057  -8.634  1.00  0.00           C  
ATOM   1722  N3    A B 105     -19.874   6.212  -8.554  1.00  0.00           N  
ATOM   1723  C4    A B 105     -18.910   6.161  -7.608  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -15.048   6.957  -7.609  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -16.308   6.364  -8.710  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.398   8.839  -9.771  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.850   9.165  -7.148  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -16.933   9.047  -6.011  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -17.436  11.193  -7.732  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.944   8.936  -7.944  1.00  0.00           H  
ATOM   1731  H8    A B 105     -16.465   7.206  -5.826  1.00  0.00           H  
ATOM   1732  H61   A B 105     -19.758   1.984  -6.521  1.00  0.00           H  
ATOM   1733  H62   A B 105     -18.470   2.748  -5.611  1.00  0.00           H  
ATOM   1734  H2    A B 105     -21.307   5.023  -9.370  1.00  0.00           H  
ATOM   1735  P     G B 106     -15.156  12.122  -7.701  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -16.420  12.891  -7.697  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -13.967  12.718  -8.352  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -14.745  11.812  -6.173  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -15.704  11.657  -5.142  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -15.180  12.241  -3.832  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -13.982  11.591  -3.447  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -14.866  13.725  -4.023  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -15.010  14.460  -2.823  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -13.401  13.678  -4.415  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -12.714  14.867  -4.083  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -12.902  12.492  -3.611  1.00  0.00           C  
ATOM   1747  N9    G B 106     -11.773  11.887  -4.332  1.00  0.00           N  
ATOM   1748  C8    G B 106     -11.751  11.345  -5.588  1.00  0.00           C  
ATOM   1749  N7    G B 106     -10.573  10.912  -5.954  1.00  0.00           N  
ATOM   1750  C5    G B 106      -9.756  11.207  -4.862  1.00  0.00           C  
ATOM   1751  C6    G B 106      -8.357  11.002  -4.667  1.00  0.00           C  
ATOM   1752  O6    G B 106      -7.540  10.514  -5.443  1.00  0.00           O  
ATOM   1753  N1    G B 106      -7.938  11.434  -3.415  1.00  0.00           N  
ATOM   1754  C2    G B 106      -8.746  12.043  -2.486  1.00  0.00           C  
ATOM   1755  N2    G B 106      -8.176  12.435  -1.352  1.00  0.00           N  
ATOM   1756  N3    G B 106     -10.052  12.253  -2.662  1.00  0.00           N  
ATOM   1757  C4    G B 106     -10.488  11.799  -3.864  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -15.950  10.604  -5.007  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -16.609  12.201  -5.413  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -15.942  12.103  -3.066  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -15.451  14.134  -4.847  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -13.305  13.480  -5.483  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -13.168  15.600  -4.505  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -12.583  12.827  -2.624  1.00  0.00           H  
ATOM   1765  H8    G B 106     -12.635  11.293  -6.206  1.00  0.00           H  
ATOM   1766  H1    G B 106      -6.968  11.270  -3.182  1.00  0.00           H  
ATOM   1767  H21   G B 106      -7.199  12.250  -1.178  1.00  0.00           H  
ATOM   1768  H22   G B 106      -8.728  12.911  -0.653  1.00  0.00           H  
ATOM   1769  P     U B 107     -16.420  14.575  -2.059  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -16.580  13.374  -1.209  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -17.466  14.913  -3.054  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -16.195  15.838  -1.081  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -16.628  17.144  -1.412  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -15.754  17.851  -2.460  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -16.070  17.398  -3.763  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -16.095  19.343  -2.426  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -15.088  20.136  -3.014  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -17.352  19.310  -3.272  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -17.720  20.588  -3.744  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -16.923  18.349  -4.378  1.00  0.00           C  
ATOM   1781  N1    U B 107     -18.055  17.690  -5.070  1.00  0.00           N  
ATOM   1782  C2    U B 107     -18.009  17.636  -6.456  1.00  0.00           C  
ATOM   1783  O2    U B 107     -17.071  18.101  -7.106  1.00  0.00           O  
ATOM   1784  N3    U B 107     -19.082  17.028  -7.086  1.00  0.00           N  
ATOM   1785  C4    U B 107     -20.177  16.471  -6.454  1.00  0.00           C  
ATOM   1786  O4    U B 107     -21.072  15.947  -7.112  1.00  0.00           O  
ATOM   1787  C5    U B 107     -20.148  16.573  -5.014  1.00  0.00           C  
ATOM   1788  C6    U B 107     -19.108  17.159  -4.377  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -16.608  17.739  -0.499  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -17.660  17.096  -1.759  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -14.695  17.694  -2.253  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -16.301  19.693  -1.414  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -15.393  21.045  -3.031  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -18.131  18.860  -2.658  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -18.534  20.510  -4.246  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -16.336  18.918  -5.099  1.00  0.00           H  
ATOM   1797  H3    U B 107     -19.059  16.980  -8.095  1.00  0.00           H  
ATOM   1798  H5    U B 107     -20.966  16.167  -4.437  1.00  0.00           H  
ATOM   1799  H6    U B 107     -19.102  17.212  -3.299  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -16.993  13.765   9.662  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.625  14.166   9.283  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.087  13.239   8.202  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.123  12.018   8.359  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.689  14.166  10.494  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.144  15.182  11.543  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.235  16.887  10.935  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.804  17.708  12.443  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.368  14.412  10.341  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.663  15.181   8.884  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -14.663  13.170  10.935  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -13.683  14.429  10.165  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.126  14.893  11.918  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -14.449  15.149  12.382  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -15.904  18.776  12.251  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.767  17.289  12.736  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -15.075  17.558  13.239  1.00  0.00           H  
ATOM     18  N   SER A   2     -14.587  13.818   7.107  1.00  0.00           N  
ATOM     19  CA  SER A   2     -14.068  13.066   5.970  1.00  0.00           C  
ATOM     20  C   SER A   2     -12.912  13.820   5.315  1.00  0.00           C  
ATOM     21  O   SER A   2     -12.651  14.976   5.635  1.00  0.00           O  
ATOM     22  CB  SER A   2     -15.182  12.841   4.949  1.00  0.00           C  
ATOM     23  OG  SER A   2     -16.244  12.121   5.536  1.00  0.00           O  
ATOM     24  H   SER A   2     -14.572  14.826   7.046  1.00  0.00           H  
ATOM     25  HA  SER A   2     -13.699  12.097   6.308  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -15.548  13.807   4.600  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -14.796  12.278   4.099  1.00  0.00           H  
ATOM     28  HG  SER A   2     -16.924  11.985   4.872  1.00  0.00           H  
ATOM     29  N   TYR A   3     -12.217  13.151   4.389  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -11.065  13.714   3.704  1.00  0.00           C  
ATOM     31  C   TYR A   3     -11.450  14.952   2.895  1.00  0.00           C  
ATOM     32  O   TYR A   3     -10.888  16.026   3.102  1.00  0.00           O  
ATOM     33  CB  TYR A   3     -10.485  12.647   2.773  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -9.918  11.443   3.502  1.00  0.00           C  
ATOM     35  CD1 TYR A   3     -10.754  10.359   3.809  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -8.565  11.421   3.873  1.00  0.00           C  
ATOM     37  CE1 TYR A   3     -10.240   9.252   4.505  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -8.047  10.314   4.562  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -8.884   9.227   4.884  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -8.389   8.157   5.565  1.00  0.00           O  
ATOM     41  H   TYR A   3     -12.490  12.208   4.152  1.00  0.00           H  
ATOM     42  HA  TYR A   3     -10.308  13.989   4.439  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -11.272  12.304   2.100  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -9.710  13.103   2.158  1.00  0.00           H  
ATOM     45  HD1 TYR A   3     -11.793  10.375   3.516  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -7.917  12.252   3.634  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -10.885   8.421   4.749  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -7.006  10.290   4.848  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -9.054   7.481   5.718  1.00  0.00           H  
ATOM     50  N   GLY A   4     -12.410  14.789   1.980  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -12.895  15.826   1.089  1.00  0.00           C  
ATOM     52  C   GLY A   4     -11.851  16.208   0.049  1.00  0.00           C  
ATOM     53  O   GLY A   4     -12.011  15.934  -1.141  1.00  0.00           O  
ATOM     54  H   GLY A   4     -12.823  13.873   1.880  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -13.802  15.493   0.585  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -13.142  16.711   1.675  1.00  0.00           H  
ATOM     57  N   ARG A   5     -10.772  16.849   0.491  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -9.800  17.424  -0.428  1.00  0.00           C  
ATOM     59  C   ARG A   5      -8.478  17.796   0.255  1.00  0.00           C  
ATOM     60  O   ARG A   5      -8.081  18.962   0.241  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -10.418  18.605  -1.195  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -11.510  19.359  -0.426  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -11.032  20.000   0.875  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -10.060  21.069   0.616  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -10.398  22.336   0.362  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -11.676  22.702   0.314  1.00  0.00           N  
ATOM     67  NH2 ARG A   5      -9.447  23.244   0.154  1.00  0.00           N  
ATOM     68  H   ARG A   5     -10.645  16.939   1.488  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -9.585  16.661  -1.176  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -9.638  19.303  -1.501  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -10.879  18.211  -2.100  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -11.911  20.138  -1.075  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -12.320  18.667  -0.197  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -11.890  20.416   1.402  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -10.570  19.241   1.507  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -9.082  20.817   0.634  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -12.404  22.017   0.452  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -11.920  23.665   0.132  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -8.476  22.970   0.192  1.00  0.00           H  
ATOM     80 HH22 ARG A   5      -9.700  24.203  -0.042  1.00  0.00           H  
ATOM     81  N   PRO A   6      -7.776  16.829   0.864  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -6.484  17.061   1.481  1.00  0.00           C  
ATOM     83  C   PRO A   6      -5.437  17.305   0.389  1.00  0.00           C  
ATOM     84  O   PRO A   6      -5.607  16.831  -0.732  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -6.179  15.782   2.259  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -6.917  14.706   1.460  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -8.166  15.438   0.974  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.529  17.916   2.156  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -5.109  15.582   2.313  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -6.621  15.852   3.253  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -6.311  14.411   0.604  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -7.163  13.844   2.080  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -8.492  15.034   0.015  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -8.961  15.337   1.713  1.00  0.00           H  
ATOM     95  N   PRO A   7      -4.360  18.038   0.699  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -3.303  18.352  -0.252  1.00  0.00           C  
ATOM     97  C   PRO A   7      -2.432  17.117  -0.516  1.00  0.00           C  
ATOM     98  O   PRO A   7      -1.764  16.627   0.393  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -2.501  19.465   0.421  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -2.676  19.181   1.910  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -4.092  18.626   1.998  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -3.722  18.723  -1.187  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -1.450  19.438   0.134  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -2.947  20.431   0.181  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -1.968  18.415   2.226  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -2.560  20.083   2.513  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -4.160  17.889   2.798  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -4.794  19.443   2.172  1.00  0.00           H  
ATOM    109  N   PRO A   8      -2.426  16.612  -1.759  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -1.622  15.477  -2.171  1.00  0.00           C  
ATOM    111  C   PRO A   8      -0.232  15.945  -2.622  1.00  0.00           C  
ATOM    112  O   PRO A   8       0.185  17.058  -2.314  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -2.408  14.890  -3.339  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -2.900  16.157  -4.044  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -3.230  17.084  -2.874  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -1.528  14.742  -1.373  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -1.791  14.263  -3.982  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -3.262  14.328  -2.961  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -2.094  16.586  -4.640  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -3.779  15.961  -4.658  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -2.983  18.116  -3.122  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -4.287  16.990  -2.627  1.00  0.00           H  
ATOM    123  N   ASP A   9       0.481  15.085  -3.355  1.00  0.00           N  
ATOM    124  CA  ASP A   9       1.808  15.372  -3.886  1.00  0.00           C  
ATOM    125  C   ASP A   9       1.899  14.894  -5.339  1.00  0.00           C  
ATOM    126  O   ASP A   9       2.953  14.459  -5.800  1.00  0.00           O  
ATOM    127  CB  ASP A   9       2.856  14.710  -2.986  1.00  0.00           C  
ATOM    128  CG  ASP A   9       4.277  15.139  -3.347  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       4.485  16.355  -3.554  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       5.152  14.245  -3.411  1.00  0.00           O  
ATOM    131  H   ASP A   9       0.085  14.179  -3.559  1.00  0.00           H  
ATOM    132  HA  ASP A   9       1.958  16.451  -3.866  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       2.661  14.988  -1.951  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       2.772  13.628  -3.079  1.00  0.00           H  
ATOM    135  N   VAL A  10       0.774  14.977  -6.067  1.00  0.00           N  
ATOM    136  CA  VAL A  10       0.637  14.481  -7.435  1.00  0.00           C  
ATOM    137  C   VAL A  10       1.577  15.159  -8.435  1.00  0.00           C  
ATOM    138  O   VAL A  10       1.569  14.798  -9.612  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -0.814  14.619  -7.910  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -1.760  13.809  -7.022  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -1.260  16.083  -7.907  1.00  0.00           C  
ATOM    142  H   VAL A  10      -0.035  15.403  -5.639  1.00  0.00           H  
ATOM    143  HA  VAL A  10       0.877  13.418  -7.428  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -0.885  14.220  -8.922  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -1.721  14.198  -6.005  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -2.780  13.899  -7.394  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -1.470  12.758  -7.032  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -1.210  16.484  -6.894  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -0.615  16.674  -8.557  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -2.287  16.145  -8.266  1.00  0.00           H  
ATOM    151  N   GLU A  11       2.381  16.130  -7.997  1.00  0.00           N  
ATOM    152  CA  GLU A  11       3.282  16.871  -8.875  1.00  0.00           C  
ATOM    153  C   GLU A  11       4.397  15.986  -9.443  1.00  0.00           C  
ATOM    154  O   GLU A  11       5.085  16.398 -10.379  1.00  0.00           O  
ATOM    155  CB  GLU A  11       3.890  18.043  -8.101  1.00  0.00           C  
ATOM    156  CG  GLU A  11       2.788  18.957  -7.559  1.00  0.00           C  
ATOM    157  CD  GLU A  11       3.382  20.178  -6.861  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       3.696  21.160  -7.572  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       3.523  20.121  -5.620  1.00  0.00           O  
ATOM    160  H   GLU A  11       2.369  16.367  -7.015  1.00  0.00           H  
ATOM    161  HA  GLU A  11       2.705  17.266  -9.711  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       4.476  17.664  -7.264  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       4.535  18.619  -8.765  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       2.153  19.280  -8.383  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       2.185  18.392  -6.847  1.00  0.00           H  
ATOM    166  N   GLY A  12       4.583  14.782  -8.894  1.00  0.00           N  
ATOM    167  CA  GLY A  12       5.607  13.855  -9.365  1.00  0.00           C  
ATOM    168  C   GLY A  12       5.619  12.536  -8.590  1.00  0.00           C  
ATOM    169  O   GLY A  12       6.628  11.830  -8.595  1.00  0.00           O  
ATOM    170  H   GLY A  12       3.999  14.509  -8.118  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       5.424  13.640 -10.418  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       6.586  14.325  -9.273  1.00  0.00           H  
ATOM    173  N   MET A  13       4.512  12.194  -7.922  1.00  0.00           N  
ATOM    174  CA  MET A  13       4.428  10.997  -7.095  1.00  0.00           C  
ATOM    175  C   MET A  13       4.664   9.705  -7.879  1.00  0.00           C  
ATOM    176  O   MET A  13       4.479   9.654  -9.093  1.00  0.00           O  
ATOM    177  CB  MET A  13       3.050  10.935  -6.432  1.00  0.00           C  
ATOM    178  CG  MET A  13       1.917  10.862  -7.454  1.00  0.00           C  
ATOM    179  SD  MET A  13       0.323  10.382  -6.737  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.300  11.436  -5.264  1.00  0.00           C  
ATOM    181  H   MET A  13       3.697  12.787  -7.982  1.00  0.00           H  
ATOM    182  HA  MET A  13       5.183  11.066  -6.313  1.00  0.00           H  
ATOM    183  HB2 MET A  13       3.000  10.035  -5.819  1.00  0.00           H  
ATOM    184  HB3 MET A  13       2.913  11.814  -5.802  1.00  0.00           H  
ATOM    185  HG2 MET A  13       1.822  11.828  -7.950  1.00  0.00           H  
ATOM    186  HG3 MET A  13       2.166  10.131  -8.224  1.00  0.00           H  
ATOM    187  HE1 MET A  13       0.402  12.479  -5.562  1.00  0.00           H  
ATOM    188  HE2 MET A  13      -0.645  11.298  -4.738  1.00  0.00           H  
ATOM    189  HE3 MET A  13       1.116  11.145  -4.603  1.00  0.00           H  
ATOM    190  N   THR A  14       5.074   8.657  -7.155  1.00  0.00           N  
ATOM    191  CA  THR A  14       5.177   7.297  -7.677  1.00  0.00           C  
ATOM    192  C   THR A  14       3.785   6.695  -7.880  1.00  0.00           C  
ATOM    193  O   THR A  14       3.629   5.723  -8.621  1.00  0.00           O  
ATOM    194  CB  THR A  14       6.013   6.466  -6.696  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.373   6.753  -6.927  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.792   4.962  -6.855  1.00  0.00           C  
ATOM    197  H   THR A  14       5.318   8.806  -6.186  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.685   7.322  -8.642  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.783   6.743  -5.667  1.00  0.00           H  
ATOM    200 HG21 THR A  14       5.982   4.667  -7.887  1.00  0.00           H  
ATOM    201 HG22 THR A  14       6.473   4.428  -6.192  1.00  0.00           H  
ATOM    202 HG23 THR A  14       4.771   4.696  -6.581  1.00  0.00           H  
ATOM    203  N   SER A  15       2.773   7.274  -7.227  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.382   6.856  -7.303  1.00  0.00           C  
ATOM    205  C   SER A  15       1.206   5.349  -7.186  1.00  0.00           C  
ATOM    206  O   SER A  15       0.676   4.705  -8.089  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.724   7.414  -8.566  1.00  0.00           C  
ATOM    208  OG  SER A  15      -0.671   7.227  -8.496  1.00  0.00           O  
ATOM    209  H   SER A  15       2.971   8.055  -6.618  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.887   7.299  -6.437  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.927   8.482  -8.649  1.00  0.00           H  
ATOM    212  HB3 SER A  15       1.121   6.901  -9.442  1.00  0.00           H  
ATOM    213  HG  SER A  15      -0.849   6.285  -8.514  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.652   4.773  -6.065  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.334   3.376  -5.785  1.00  0.00           C  
ATOM    216  C   LEU A  16      -0.177   3.279  -5.577  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.821   4.308  -5.384  1.00  0.00           O  
ATOM    218  CB  LEU A  16       2.035   2.926  -4.503  1.00  0.00           C  
ATOM    219  CG  LEU A  16       1.982   1.415  -4.253  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       2.879   0.651  -5.224  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.451   1.137  -2.834  1.00  0.00           C  
ATOM    222  H   LEU A  16       2.175   5.316  -5.394  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.643   2.756  -6.626  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       3.076   3.249  -4.539  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       1.548   3.419  -3.662  1.00  0.00           H  
ATOM    226  HG  LEU A  16       0.960   1.047  -4.350  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       2.577   0.858  -6.250  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       3.917   0.950  -5.085  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       2.790  -0.418  -5.031  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       2.493   0.060  -2.665  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       3.447   1.555  -2.694  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       1.765   1.585  -2.114  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.732   2.066  -5.603  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.115   1.830  -5.218  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.224   0.611  -4.305  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.373  -0.274  -4.347  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -3.022   1.670  -6.440  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -2.730   0.388  -7.219  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -4.017  -0.128  -7.852  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -3.781  -1.545  -8.381  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -5.046  -2.294  -8.485  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.171   1.274  -5.884  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.475   2.694  -4.660  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -4.054   1.642  -6.088  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.916   2.533  -7.098  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -1.986   0.575  -7.993  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -2.359  -0.386  -6.546  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -4.795  -0.161  -7.091  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -4.327   0.539  -8.658  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -3.292  -1.494  -9.353  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -3.126  -2.065  -7.681  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -5.684  -1.842  -9.123  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -4.864  -3.236  -8.801  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -5.485  -2.334  -7.577  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.271   0.566  -3.481  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.540  -0.596  -2.637  1.00  0.00           C  
ATOM    257  C   VAL A  18      -5.014  -0.955  -2.721  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.853  -0.075  -2.897  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -3.171  -0.327  -1.177  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -3.423  -1.567  -0.317  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -1.697   0.056  -1.029  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.900   1.356  -3.444  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.958  -1.446  -2.995  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -3.797   0.479  -0.794  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -2.925  -2.430  -0.761  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -3.028  -1.397   0.685  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -4.493  -1.755  -0.244  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -1.467   0.919  -1.653  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -1.484   0.294   0.013  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -1.070  -0.779  -1.341  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.290  -2.253  -2.590  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.613  -2.857  -2.653  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.649  -4.092  -1.746  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.706  -4.331  -0.986  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -6.919  -3.279  -4.091  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -6.884  -2.100  -5.055  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -7.782  -1.238  -4.940  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -5.957  -2.079  -5.899  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.515  -2.882  -2.439  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.370  -2.150  -2.315  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.181  -4.015  -4.411  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -7.906  -3.737  -4.128  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.736  -4.866  -1.833  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -7.975  -6.052  -1.014  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.130  -5.702   0.466  1.00  0.00           C  
ATOM    286  O   ASN A  20      -7.161  -5.667   1.222  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -6.880  -7.096  -1.247  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.264  -8.127  -2.290  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -7.934  -7.829  -3.273  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.824  -9.359  -2.059  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.451  -4.618  -2.503  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -8.923  -6.484  -1.334  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -5.953  -6.607  -1.545  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.679  -7.631  -0.320  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -6.284  -9.553  -1.227  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -7.018 -10.097  -2.720  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.378  -5.443   0.868  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.753  -5.182   2.251  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.592  -6.360   2.733  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.619  -6.680   2.139  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.593  -3.902   2.319  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.808  -2.583   2.263  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.450  -2.152   3.679  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.517  -2.662   1.451  1.00  0.00           C  
ATOM    305  H   LEU A  21     -10.122  -5.440   0.183  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.871  -5.083   2.884  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.307  -3.916   1.496  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.168  -3.910   3.245  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.457  -1.819   1.833  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -8.784  -2.891   4.125  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.950  -1.185   3.643  1.00  0.00           H  
ATOM    312 HD13 LEU A  21     -10.353  -2.061   4.283  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.720  -2.982   0.429  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -8.053  -1.676   1.417  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.824  -3.356   1.925  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.157  -7.008   3.814  1.00  0.00           N  
ATOM    317  CA  THR A  22     -10.882  -8.127   4.398  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.187  -7.631   5.029  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.369  -6.432   5.228  1.00  0.00           O  
ATOM    320  CB  THR A  22      -9.980  -8.816   5.427  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -8.668  -8.902   4.915  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -10.454 -10.231   5.740  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.294  -6.727   4.260  1.00  0.00           H  
ATOM    324  HA  THR A  22     -11.122  -8.840   3.610  1.00  0.00           H  
ATOM    325  HB  THR A  22      -9.964  -8.231   6.347  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -11.412 -10.199   6.260  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -10.567 -10.796   4.815  1.00  0.00           H  
ATOM    328 HG23 THR A  22      -9.719 -10.723   6.378  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.097  -8.557   5.348  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.412  -8.259   5.918  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.345  -7.547   7.276  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.381  -7.236   7.861  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.184  -9.570   6.059  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -14.560 -10.533   7.044  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -14.911 -10.465   8.400  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -13.626 -11.481   6.604  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -14.316 -11.342   9.324  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -13.030 -12.360   7.519  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -13.368 -12.290   8.885  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -12.787 -13.135   9.782  1.00  0.00           O  
ATOM    341  H   TYR A  23     -12.874  -9.526   5.178  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -14.946  -7.608   5.226  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.199  -9.343   6.384  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -15.240 -10.052   5.083  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -15.630  -9.736   8.743  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -13.368 -11.534   5.556  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -14.577 -11.293  10.370  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -12.313 -13.092   7.178  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -12.162 -13.740   9.379  1.00  0.00           H  
ATOM    350  N   ARG A  24     -13.133  -7.289   7.782  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -12.903  -6.697   9.092  1.00  0.00           C  
ATOM    352  C   ARG A  24     -11.946  -5.504   8.993  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.301  -5.149   9.978  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -12.348  -7.786  10.009  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -11.174  -8.468   9.300  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -10.421  -9.390  10.247  1.00  0.00           C  
ATOM    357  NE  ARG A  24     -11.271 -10.480  10.743  1.00  0.00           N  
ATOM    358  CZ  ARG A  24     -11.719 -10.595  11.996  1.00  0.00           C  
ATOM    359  NH1 ARG A  24     -11.421  -9.686  12.924  1.00  0.00           N  
ATOM    360  NH2 ARG A  24     -12.477 -11.634  12.332  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.308  -7.538   7.255  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -13.845  -6.336   9.506  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -12.014  -7.343  10.947  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -13.126  -8.521  10.218  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -11.538  -9.050   8.453  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -10.480  -7.710   8.936  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -9.588  -9.810   9.684  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -10.036  -8.789  11.072  1.00  0.00           H  
ATOM    369  HE  ARG A  24     -11.531 -11.196  10.080  1.00  0.00           H  
ATOM    370 HH11 ARG A  24     -10.853  -8.886  12.683  1.00  0.00           H  
ATOM    371 HH12 ARG A  24     -11.765  -9.794  13.867  1.00  0.00           H  
ATOM    372 HH21 ARG A  24     -12.705 -12.333  11.639  1.00  0.00           H  
ATOM    373 HH22 ARG A  24     -12.823 -11.730  13.275  1.00  0.00           H  
ATOM    374  N   THR A  25     -11.852  -4.893   7.812  1.00  0.00           N  
ATOM    375  CA  THR A  25     -10.917  -3.797   7.569  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.656  -2.557   7.063  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.815  -2.636   6.658  1.00  0.00           O  
ATOM    378  CB  THR A  25      -9.845  -4.247   6.570  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.500  -5.594   6.809  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.570  -3.412   6.715  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.439  -5.199   7.048  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.426  -3.535   8.505  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.226  -4.165   5.553  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.209  -3.463   7.743  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -7.806  -3.811   6.049  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -8.765  -2.374   6.447  1.00  0.00           H  
ATOM    387  N   SER A  26     -10.976  -1.409   7.091  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.541  -0.113   6.734  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.441   0.785   6.164  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.261   0.462   6.313  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.124   0.506   8.007  1.00  0.00           C  
ATOM    392  OG  SER A  26     -11.089   0.764   8.933  1.00  0.00           O  
ATOM    393  H   SER A  26     -10.011  -1.414   7.389  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.328  -0.238   5.991  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.640   1.439   7.780  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.842  -0.187   8.446  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.477   1.135   9.729  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.781   1.902   5.513  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.787   2.807   4.955  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.968   3.465   6.061  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.806   3.800   5.849  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.575   3.829   4.136  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.976   3.808   4.748  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.127   2.379   5.256  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.123   2.268   4.278  1.00  0.00           H  
ATOM    406  HB2 PRO A  27     -10.120   4.818   4.192  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.621   3.492   3.100  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -12.015   4.493   5.596  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.740   4.053   4.011  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.759   2.364   6.145  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.589   1.761   4.485  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.553   3.656   7.249  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.806   4.218   8.369  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.741   3.234   8.841  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.682   3.643   9.310  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.754   4.532   9.524  1.00  0.00           C  
ATOM    417  CG  ASP A  28      -9.042   5.314  10.626  1.00  0.00           C  
ATOM    418  OD1 ASP A  28      -8.694   6.489  10.371  1.00  0.00           O  
ATOM    419  OD2 ASP A  28      -8.853   4.732  11.716  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.524   3.408   7.374  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.318   5.136   8.040  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.587   5.130   9.152  1.00  0.00           H  
ATOM    423  HB3 ASP A  28     -10.128   3.593   9.932  1.00  0.00           H  
ATOM    424  N   THR A  29      -8.014   1.931   8.722  1.00  0.00           N  
ATOM    425  CA  THR A  29      -7.030   0.924   9.073  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.968   0.878   7.983  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.779   0.838   8.275  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.687  -0.447   9.220  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.644  -0.418  10.255  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.611  -1.472   9.574  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.914   1.632   8.374  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.562   1.196  10.019  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.169  -0.728   8.283  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -6.047  -1.136  10.444  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -7.074  -2.436   9.782  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.926  -1.586   8.733  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.385   0.892   6.718  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.449   0.856   5.608  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.488   2.042   5.665  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.419   1.994   5.064  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.247   0.843   4.301  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.032  -0.413   3.456  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.643  -0.410   2.831  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.193  -1.693   4.277  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.373   0.925   6.515  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.851  -0.052   5.683  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.307   0.897   4.551  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -5.980   1.720   3.712  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.768  -0.417   2.652  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -3.894  -0.310   3.616  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -4.483  -1.348   2.299  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.553   0.424   2.134  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.100  -1.630   4.878  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.258  -2.546   3.601  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.338  -1.830   4.939  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.853   3.101   6.389  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -3.994   4.262   6.547  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.960   3.986   7.624  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.766   4.074   7.359  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.849   5.470   6.935  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -4.006   6.707   7.272  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -3.029   7.082   6.154  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.213   8.238   6.544  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.238   9.441   5.964  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -3.040   9.701   4.932  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -1.443  10.395   6.428  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.752   3.093   6.852  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.482   4.462   5.606  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.540   5.701   6.124  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.436   5.206   7.815  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.671   7.550   7.460  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -3.439   6.517   8.183  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.361   6.242   5.960  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -3.581   7.308   5.243  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.580   8.124   7.322  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.655   8.982   4.581  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -3.036  10.616   4.506  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -0.833  10.180   7.204  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -1.441  11.316   6.014  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.406   3.651   8.834  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.519   3.424   9.970  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.663   2.173   9.782  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.753   1.927  10.574  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -3.364   3.381  11.254  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -4.242   2.134  11.386  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -3.536   0.948  12.047  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -3.315   1.182  13.481  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -2.132   1.427  14.055  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -1.014   1.517  13.337  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -2.063   1.591  15.373  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.401   3.562   8.987  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.836   4.271  10.031  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.718   3.461  12.128  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -4.033   4.241  11.223  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -5.114   2.386  11.989  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -4.588   1.841  10.394  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -4.171   0.070  11.934  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -2.589   0.739  11.550  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -4.130   1.149  14.078  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -1.044   1.411  12.334  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -0.129   1.688  13.792  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -2.900   1.525  15.935  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -1.175   1.784  15.817  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.952   1.379   8.746  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.217   0.154   8.445  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.205   0.364   7.321  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.834  -0.291   7.317  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.222  -0.931   8.047  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.525  -2.181   7.522  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -3.062  -1.319   9.258  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.727   1.632   8.150  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.676  -0.169   9.334  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.870  -0.538   7.264  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -0.990  -1.930   6.606  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -0.821  -2.554   8.266  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -2.272  -2.943   7.301  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -3.819  -2.040   8.951  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -2.422  -1.761  10.021  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -3.554  -0.435   9.665  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.487   1.265   6.377  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.436   1.557   5.289  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.210   2.856   5.518  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.181   3.128   4.816  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.345   1.576   3.977  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.525   0.201   3.366  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.474  -0.679   3.900  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.256  -0.197   2.270  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.643  -1.954   3.338  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.088  -1.476   1.712  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.865  -2.351   2.245  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.370   1.754   6.393  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.184   0.767   5.220  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.322   2.024   4.150  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.155   2.221   3.255  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.075  -0.373   4.742  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       0.988   0.477   1.849  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.377  -2.634   3.745  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.690  -1.786   0.871  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -1.002  -3.331   1.810  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.797   3.663   6.498  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.491   4.898   6.850  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.837   4.610   7.520  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.753   5.428   7.436  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.590   5.708   7.782  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.278   6.952   8.328  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.284   7.846   9.065  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       0.031   7.569  10.258  1.00  0.00           O  
ATOM    548  OE2 GLU A  35      -0.220   8.796   8.426  1.00  0.00           O  
ATOM    549  H   GLU A  35      -0.030   3.425   7.027  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.674   5.481   5.948  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.295   6.018   7.225  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.296   5.079   8.622  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.062   6.644   9.020  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.719   7.512   7.502  1.00  0.00           H  
ATOM    555  N   LYS A  36       2.969   3.456   8.187  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.192   3.111   8.904  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.366   2.876   7.959  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.518   3.021   8.361  1.00  0.00           O  
ATOM    559  CB  LYS A  36       3.952   1.881   9.781  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.645   0.625   8.963  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.406  -0.553   9.908  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.115  -1.812   9.093  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       2.909  -2.980   9.969  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.197   2.805   8.208  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.452   3.952   9.547  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       4.851   1.699  10.371  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.120   2.084  10.455  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.753   0.795   8.359  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.480   0.396   8.301  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.295  -0.711  10.520  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.551  -0.332  10.548  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.223  -1.644   8.488  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       3.954  -2.005   8.426  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       2.115  -2.815  10.571  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       2.735  -3.799   9.404  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       3.734  -3.137  10.530  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.077   2.521   6.704  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.108   2.315   5.699  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.727   3.642   5.263  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.847   3.654   4.757  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.511   1.574   4.503  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.108   0.156   4.833  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.881  -0.098   5.466  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       5.967  -0.904   4.510  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.526  -1.410   5.806  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.616  -2.218   4.848  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.398  -2.477   5.502  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.069  -3.751   5.848  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.111   2.389   6.443  1.00  0.00           H  
ATOM    590  HA  TYR A  37       6.895   1.695   6.128  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.639   2.118   4.140  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.251   1.547   3.704  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.207   0.710   5.707  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       6.905  -0.708   4.012  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.586  -1.595   6.302  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.284  -3.030   4.604  1.00  0.00           H  
ATOM    597  HH  TYR A  37       4.733  -4.394   5.590  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.013   4.757   5.458  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.565   6.068   5.149  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.485   7.140   5.170  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.336   7.854   6.158  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.081   4.691   5.841  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.331   6.318   5.884  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.020   6.038   4.160  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.726   7.257   4.074  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.613   8.192   3.989  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.634   7.789   2.900  1.00  0.00           C  
ATOM    608  O   ARG A  39       2.937   6.947   2.053  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.134   9.615   3.764  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.185   9.714   2.656  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.481  11.189   2.375  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.063  11.856   3.544  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.373  11.892   3.819  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.262  11.302   3.022  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       7.801  12.526   4.908  1.00  0.00           N  
ATOM    616  H   ARG A  39       4.914   6.676   3.269  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.060   8.178   4.928  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.289  10.253   3.508  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.575   9.975   4.694  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.099   9.206   2.965  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.811   9.225   1.757  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.164  11.279   1.529  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.552  11.693   2.113  1.00  0.00           H  
ATOM    624  HE  ARG A  39       5.425  12.315   4.180  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.957  10.823   2.186  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.245  11.336   3.249  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.137  12.972   5.525  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       8.786  12.555   5.130  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.446   8.400   2.934  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.350   8.100   2.022  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.238   9.420   1.535  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.247  10.404   2.275  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.723   7.284   2.763  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.814   6.807   1.808  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -0.114   6.047   3.428  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.278   9.112   3.631  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.719   7.526   1.172  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -1.190   7.915   3.519  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -2.298   7.673   1.356  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -1.376   6.173   1.038  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.553   6.230   2.364  1.00  0.00           H  
ATOM    642 HG21 VAL A  40       0.609   6.351   4.185  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -0.901   5.465   3.905  1.00  0.00           H  
ATOM    644 HG23 VAL A  40       0.389   5.434   2.680  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.725   9.447   0.291  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -1.296  10.647  -0.303  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.809  10.526  -0.455  1.00  0.00           C  
ATOM    648  O   GLY A  41      -3.491  11.538  -0.590  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.700   8.606  -0.268  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -1.076  11.514   0.320  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.856  10.798  -1.288  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.328   9.298  -0.427  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.763   9.069  -0.450  1.00  0.00           C  
ATOM    654  C   ASP A  42      -5.089   7.690   0.109  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.260   6.790   0.046  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.258   9.183  -1.894  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -6.777   9.080  -1.983  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -7.441   9.480  -1.001  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -7.267   8.600  -3.028  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.723   8.490  -0.385  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -5.246   9.821   0.173  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -4.944  10.142  -2.307  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -4.817   8.385  -2.491  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.297   7.533   0.655  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.798   6.272   1.182  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.288   6.385   1.478  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.681   6.930   2.509  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.016   5.851   2.437  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -5.763   7.013   3.396  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -6.706   4.712   3.185  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.910   8.334   0.696  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.662   5.497   0.427  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -5.047   5.467   2.118  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -6.708   7.447   3.724  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -5.218   6.636   4.260  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -5.160   7.775   2.902  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -7.619   5.069   3.662  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -6.951   3.907   2.492  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -6.035   4.327   3.953  1.00  0.00           H  
ATOM    680  N   TYR A  44      -9.129   5.875   0.578  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.551   5.764   0.859  1.00  0.00           C  
ATOM    682  C   TYR A  44     -11.230   4.709  -0.010  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.588   4.059  -0.842  1.00  0.00           O  
ATOM    684  CB  TYR A  44     -11.239   7.135   0.827  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.630   7.717  -0.512  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -11.025   7.310  -1.711  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -12.633   8.699  -0.530  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -11.453   7.866  -2.922  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -13.045   9.274  -1.736  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -12.460   8.851  -2.945  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -12.851   9.392  -4.130  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.784   5.532  -0.308  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.646   5.418   1.888  1.00  0.00           H  
ATOM    694  HB2 TYR A  44     -12.158   7.041   1.406  1.00  0.00           H  
ATOM    695  HB3 TYR A  44     -10.609   7.860   1.341  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -10.227   6.583  -1.727  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -13.088   9.010   0.398  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -11.009   7.531  -3.849  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -13.806  10.040  -1.730  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -13.552  10.040  -4.032  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.539   4.541   0.194  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -13.314   3.500  -0.461  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.382   4.162  -1.331  1.00  0.00           C  
ATOM    704  O   ILE A  45     -15.184   4.947  -0.827  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -13.913   2.569   0.608  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.753   1.978   1.415  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.733   1.440  -0.018  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -13.149   0.820   2.329  1.00  0.00           C  
ATOM    709  H   ILE A  45     -13.015   5.147   0.849  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.643   2.909  -1.083  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.554   3.145   1.276  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -12.003   1.609   0.715  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -12.302   2.766   2.019  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -14.079   0.778  -0.585  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -15.220   0.870   0.774  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.496   1.845  -0.683  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -13.476  -0.032   1.733  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -12.273   0.531   2.911  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -13.950   1.139   2.996  1.00  0.00           H  
ATOM    720  N   PRO A  46     -14.389   3.849  -2.635  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -15.287   4.417  -3.635  1.00  0.00           C  
ATOM    722  C   PRO A  46     -16.708   3.867  -3.509  1.00  0.00           C  
ATOM    723  O   PRO A  46     -17.337   3.524  -4.511  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -14.655   4.073  -4.980  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -13.940   2.755  -4.703  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -13.481   2.904  -3.257  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -15.324   5.500  -3.515  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -15.381   3.982  -5.787  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -13.909   4.830  -5.222  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -14.648   1.931  -4.780  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -13.093   2.614  -5.374  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -13.506   1.937  -2.754  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -12.472   3.315  -3.242  1.00  0.00           H  
ATOM    734  N   ARG A  47     -17.218   3.776  -2.276  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -18.582   3.337  -2.018  1.00  0.00           C  
ATOM    736  C   ARG A  47     -19.557   4.201  -2.810  1.00  0.00           C  
ATOM    737  O   ARG A  47     -19.204   5.299  -3.240  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -18.896   3.457  -0.521  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -17.847   2.788   0.373  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -18.293   2.856   1.832  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -17.281   2.293   2.730  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -17.455   2.128   4.046  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -18.594   2.478   4.630  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -16.482   1.609   4.787  1.00  0.00           N  
ATOM    745  H   ARG A  47     -16.645   4.045  -1.489  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -18.696   2.302  -2.342  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -18.946   4.515  -0.263  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -19.869   3.005  -0.328  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -17.721   1.747   0.075  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -16.895   3.311   0.274  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -18.470   3.897   2.102  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -19.220   2.293   1.946  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -16.401   2.004   2.325  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -19.349   2.867   4.082  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -18.712   2.349   5.625  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -15.610   1.336   4.357  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -16.613   1.487   5.781  1.00  0.00           H  
ATOM    758  N   ASP A  48     -20.783   3.716  -3.006  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -21.810   4.532  -3.630  1.00  0.00           C  
ATOM    760  C   ASP A  48     -21.922   5.827  -2.833  1.00  0.00           C  
ATOM    761  O   ASP A  48     -22.230   5.803  -1.641  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -23.131   3.771  -3.684  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -23.064   2.589  -4.643  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -22.598   2.796  -5.787  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -23.486   1.482  -4.231  1.00  0.00           O  
ATOM    766  H   ASP A  48     -21.017   2.780  -2.707  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -21.493   4.776  -4.645  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -23.364   3.409  -2.683  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -23.918   4.454  -4.004  1.00  0.00           H  
ATOM    770  N   ARG A  49     -21.666   6.952  -3.505  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -21.470   8.256  -2.886  1.00  0.00           C  
ATOM    772  C   ARG A  49     -22.716   8.848  -2.214  1.00  0.00           C  
ATOM    773  O   ARG A  49     -22.738  10.030  -1.882  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -20.827   9.174  -3.927  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -21.801   9.823  -4.911  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -21.010  10.684  -5.894  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -20.350  11.809  -5.226  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -20.902  13.007  -5.024  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -22.143  13.269  -5.426  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -20.205  13.958  -4.409  1.00  0.00           N  
ATOM    781  H   ARG A  49     -21.562   6.899  -4.508  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -20.738   8.102  -2.093  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -20.286   9.963  -3.404  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -20.126   8.573  -4.507  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -22.329   9.045  -5.464  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -22.526  10.448  -4.388  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -20.235  10.074  -6.358  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -21.679  11.055  -6.670  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -19.409  11.648  -4.896  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -22.681  12.554  -5.892  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -22.545  14.183  -5.267  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -19.262  13.766  -4.103  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -20.622  14.865  -4.256  1.00  0.00           H  
ATOM    794  N   TYR A  50     -23.749   8.027  -2.020  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -25.030   8.426  -1.446  1.00  0.00           C  
ATOM    796  C   TYR A  50     -25.634   7.308  -0.579  1.00  0.00           C  
ATOM    797  O   TYR A  50     -26.714   7.490  -0.020  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -25.974   8.776  -2.598  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -25.895   7.718  -3.666  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -24.888   7.801  -4.637  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -26.786   6.640  -3.663  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -24.719   6.769  -5.562  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -26.632   5.607  -4.593  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -25.593   5.665  -5.550  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -25.442   4.656  -6.454  1.00  0.00           O  
ATOM    806  H   TYR A  50     -23.642   7.063  -2.303  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -24.888   9.305  -0.819  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -26.996   8.863  -2.229  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -25.663   9.730  -3.024  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -24.232   8.659  -4.655  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -27.581   6.602  -2.932  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -23.901   6.834  -6.265  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -27.300   4.760  -4.554  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -24.709   4.806  -7.056  1.00  0.00           H  
ATOM    815  N   THR A  51     -24.957   6.157  -0.448  1.00  0.00           N  
ATOM    816  CA  THR A  51     -25.366   5.109   0.490  1.00  0.00           C  
ATOM    817  C   THR A  51     -24.203   4.697   1.388  1.00  0.00           C  
ATOM    818  O   THR A  51     -24.414   4.188   2.487  1.00  0.00           O  
ATOM    819  CB  THR A  51     -25.920   3.867  -0.211  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -24.879   3.193  -0.876  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -27.001   4.217  -1.221  1.00  0.00           C  
ATOM    822  H   THR A  51     -24.129   6.001  -1.004  1.00  0.00           H  
ATOM    823  HA  THR A  51     -26.166   5.522   1.106  1.00  0.00           H  
ATOM    824  HB  THR A  51     -26.344   3.203   0.542  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -26.553   4.788  -2.035  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -27.434   3.299  -1.620  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -27.778   4.804  -0.731  1.00  0.00           H  
ATOM    828  N   LYS A  52     -22.977   4.929   0.905  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -21.720   4.753   1.619  1.00  0.00           C  
ATOM    830  C   LYS A  52     -21.614   3.421   2.364  1.00  0.00           C  
ATOM    831  O   LYS A  52     -21.028   3.374   3.443  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -21.488   5.944   2.559  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -21.743   7.290   1.871  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -23.066   7.899   2.338  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -23.305   9.256   1.666  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -22.290  10.253   2.072  1.00  0.00           N  
ATOM    837  H   LYS A  52     -22.895   5.263  -0.045  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -20.936   4.765   0.862  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -22.143   5.858   3.425  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -20.453   5.917   2.902  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -20.929   7.968   2.126  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -21.770   7.148   0.791  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -23.884   7.227   2.078  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -23.051   8.028   3.420  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -23.277   9.131   0.584  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -24.293   9.621   1.948  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -21.364   9.938   1.819  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -22.473  11.134   1.611  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -22.328  10.392   3.071  1.00  0.00           H  
ATOM    850  N   GLU A  53     -22.167   2.336   1.811  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -22.171   1.041   2.490  1.00  0.00           C  
ATOM    852  C   GLU A  53     -21.395  -0.048   1.747  1.00  0.00           C  
ATOM    853  O   GLU A  53     -21.359  -1.190   2.204  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -23.612   0.604   2.763  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -24.374   0.358   1.461  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -25.787  -0.137   1.752  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -26.677   0.725   1.939  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -25.974  -1.374   1.787  1.00  0.00           O  
ATOM    859  H   GLU A  53     -22.615   2.412   0.909  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -21.683   1.167   3.457  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -23.594  -0.316   3.348  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -24.116   1.386   3.329  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -24.417   1.284   0.886  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -23.846  -0.388   0.866  1.00  0.00           H  
ATOM    865  N   SER A  54     -20.774   0.278   0.611  1.00  0.00           N  
ATOM    866  CA  SER A  54     -19.971  -0.685  -0.136  1.00  0.00           C  
ATOM    867  C   SER A  54     -18.646  -0.964   0.571  1.00  0.00           C  
ATOM    868  O   SER A  54     -18.288  -0.274   1.524  1.00  0.00           O  
ATOM    869  CB  SER A  54     -19.662  -0.140  -1.529  1.00  0.00           C  
ATOM    870  OG  SER A  54     -20.803   0.471  -2.100  1.00  0.00           O  
ATOM    871  H   SER A  54     -20.853   1.216   0.246  1.00  0.00           H  
ATOM    872  HA  SER A  54     -20.528  -1.616  -0.239  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -18.861   0.594  -1.439  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -19.308  -0.949  -2.167  1.00  0.00           H  
ATOM    875  HG  SER A  54     -21.481  -0.198  -2.220  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.915  -1.979   0.094  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -16.584  -2.353   0.559  1.00  0.00           C  
ATOM    878  C   ARG A  55     -16.105  -3.603  -0.169  1.00  0.00           C  
ATOM    879  O   ARG A  55     -16.880  -4.305  -0.817  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -16.557  -2.593   2.078  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -17.521  -3.703   2.505  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -17.402  -3.905   4.013  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -18.232  -5.027   4.471  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -17.969  -5.749   5.563  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -16.926  -5.456   6.338  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -18.754  -6.772   5.890  1.00  0.00           N  
ATOM    887  H   ARG A  55     -18.291  -2.527  -0.666  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -15.889  -1.551   0.311  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -15.547  -2.881   2.371  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -16.815  -1.676   2.608  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -18.544  -3.426   2.253  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -17.257  -4.631   1.999  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -16.359  -4.107   4.257  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -17.713  -2.995   4.526  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -19.044  -5.263   3.918  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -16.333  -4.671   6.112  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -16.729  -6.024   7.148  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -19.553  -7.005   5.317  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -18.554  -7.317   6.716  1.00  0.00           H  
ATOM    900  N   GLY A  56     -14.802  -3.858  -0.039  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.118  -5.015  -0.602  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.661  -4.660  -0.887  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.797  -5.534  -0.968  1.00  0.00           O  
ATOM    904  H   GLY A  56     -14.255  -3.198   0.495  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.151  -5.841   0.108  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.597  -5.304  -1.537  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.400  -3.356  -1.029  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.085  -2.800  -1.279  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.084  -1.337  -0.843  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.138  -0.783  -0.541  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.758  -2.919  -2.769  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.663  -2.124  -3.688  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -12.997  -2.517  -3.889  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.168  -0.994  -4.350  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -13.814  -1.807  -4.781  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -11.987  -0.273  -5.227  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -13.309  -0.683  -5.447  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.162  -2.697  -0.963  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.327  -3.345  -0.718  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.732  -2.585  -2.926  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -10.809  -3.968  -3.059  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -13.394  -3.375  -3.364  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -10.147  -0.678  -4.190  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -14.829  -2.128  -4.957  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -11.603   0.599  -5.734  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -13.939  -0.134  -6.131  1.00  0.00           H  
ATOM    927  N   ALA A  58      -9.908  -0.716  -0.818  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.773   0.687  -0.473  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.583   1.247  -1.232  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.442   0.971  -0.875  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.568   0.843   1.036  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.067  -1.227  -1.045  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.666   1.234  -0.776  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.628   0.379   1.334  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.534   1.902   1.293  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.390   0.373   1.575  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.846   2.029  -2.281  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.777   2.558  -3.106  1.00  0.00           C  
ATOM    939  C   PHE A  59      -7.007   3.562  -2.266  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.554   4.587  -1.857  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.330   3.182  -4.392  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.290   3.934  -5.194  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -7.014   5.266  -4.852  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.605   3.339  -6.269  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.042   5.988  -5.547  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.610   4.061  -6.946  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.317   5.381  -6.581  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.798   2.289  -2.497  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -7.087   1.761  -3.387  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.757   2.391  -5.010  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.130   3.872  -4.125  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.559   5.740  -4.049  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -6.821   2.333  -6.598  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -5.873   7.024  -5.286  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -5.069   3.596  -7.757  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.543   5.926  -7.098  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.735   3.264  -2.014  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.842   4.217  -1.368  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.755   4.556  -2.365  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.639   3.863  -3.374  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -4.265   3.671  -0.053  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -5.241   2.727   0.640  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -2.932   2.959  -0.273  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.380   2.361  -2.292  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.400   5.126  -1.142  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -4.062   4.507   0.616  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -5.302   1.785   0.094  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -4.897   2.536   1.656  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -6.233   3.180   0.670  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -2.149   3.695  -0.456  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -2.676   2.381   0.614  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -3.013   2.308  -1.144  1.00  0.00           H  
ATOM    973  N   ARG A  61      -2.955   5.594  -2.100  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -1.886   5.951  -3.019  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.657   6.463  -2.280  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.792   7.112  -1.241  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.415   6.950  -4.061  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.159   8.400  -3.649  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -2.897   9.359  -4.581  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.547   9.106  -5.983  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.435   9.034  -6.975  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.726   9.273  -6.756  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -3.042   8.725  -8.208  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.086   6.135  -1.257  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.606   5.030  -3.532  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -1.917   6.770  -5.014  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -3.484   6.799  -4.209  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -2.508   8.555  -2.629  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -1.090   8.607  -3.694  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -3.968   9.225  -4.436  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -2.635  10.384  -4.320  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.570   8.976  -6.201  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -5.050   9.522  -5.832  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.385   9.197  -7.518  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -2.070   8.526  -8.399  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.727   8.673  -8.950  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.534   6.171  -2.819  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.799   6.610  -2.229  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.537   7.564  -3.155  1.00  0.00           C  
ATOM   1000  O   PHE A  62       2.245   7.627  -4.350  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.726   5.424  -1.948  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.437   4.627  -0.698  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.217   3.949  -0.533  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.419   4.556   0.301  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       0.993   3.189   0.626  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.201   3.786   1.447  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       1.993   3.094   1.607  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.560   5.626  -3.670  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.622   7.130  -1.288  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.725   4.760  -2.812  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.743   5.807  -1.865  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.453   4.010  -1.295  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.347   5.098   0.191  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62       0.051   2.679   0.767  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       3.966   3.719   2.207  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       1.842   2.489   2.488  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.502   8.298  -2.587  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.247   9.311  -3.313  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.748   9.077  -3.313  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.416   9.423  -4.285  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       3.934  10.714  -2.781  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.186  10.828  -1.476  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.140  11.724  -1.262  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.407  10.123  -0.319  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.767  11.557   0.013  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.502  10.598   0.601  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.715   8.161  -1.609  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.940   9.265  -4.357  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       4.865  11.272  -2.691  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.332  11.214  -3.541  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       4.136   9.348  -0.129  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       0.981  12.118   0.495  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.405  10.283   1.556  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.284   8.495  -2.245  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.697   8.159  -2.206  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.914   6.806  -2.871  1.00  0.00           C  
ATOM   1037  O   ASP A  64       7.220   5.834  -2.575  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       8.161   8.129  -0.754  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.592   9.514  -0.285  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.620  10.001  -0.807  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       7.896  10.070   0.589  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.708   8.272  -1.446  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.269   8.910  -2.751  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       7.327   7.782  -0.143  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.998   7.438  -0.663  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.888   6.747  -3.777  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       9.197   5.537  -4.522  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.707   4.437  -3.601  1.00  0.00           C  
ATOM   1049  O   LYS A  65       9.263   3.297  -3.726  1.00  0.00           O  
ATOM   1050  CB  LYS A  65      10.249   5.921  -5.566  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.780   4.755  -6.410  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.702   4.202  -7.345  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.951   3.017  -6.753  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.824   1.832  -6.663  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.437   7.574  -3.964  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       8.297   5.182  -5.026  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.814   6.661  -6.237  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      11.089   6.384  -5.048  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.596   5.135  -7.025  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      11.169   3.965  -5.766  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65       8.992   5.001  -7.564  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65      10.170   3.885  -8.277  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       8.572   3.281  -5.765  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       8.104   2.793  -7.402  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65       9.296   1.042  -6.321  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65      10.193   1.604  -7.576  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65      10.598   2.000  -6.038  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.627   4.764  -2.686  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.308   3.771  -1.853  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.381   3.027  -0.897  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.679   1.898  -0.515  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.491   4.418  -1.124  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.209   5.774  -0.461  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.406   5.692   0.840  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.128   4.960   1.889  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      11.689   4.858   3.147  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      10.530   5.404   3.509  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      12.413   4.207   4.054  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.882   5.735  -2.571  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.716   3.015  -2.524  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.888   3.723  -0.384  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      13.271   4.587  -1.867  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      13.166   6.243  -0.233  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      11.677   6.414  -1.164  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      11.219   6.708   1.187  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      10.447   5.210   0.653  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.002   4.518   1.645  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66       9.964   5.888   2.827  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      10.207   5.329   4.463  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      13.293   3.789   3.794  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      12.074   4.120   5.002  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.261   3.631  -0.504  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.353   2.983   0.427  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.100   2.499  -0.280  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.280   1.808   0.324  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       8.044   3.876   1.626  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       7.676   5.309   1.256  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       6.687   5.477   0.511  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.398   6.218   1.727  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.034   4.551  -0.852  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.841   2.095   0.831  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.219   3.430   2.182  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       8.930   3.901   2.260  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.948   2.850  -1.556  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.910   2.250  -2.355  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.333   0.824  -2.706  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.519  -0.102  -2.687  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.714   3.091  -3.618  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.569   3.516  -1.993  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       4.988   2.230  -1.774  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.679   3.226  -4.108  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       5.037   2.579  -4.302  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       5.286   4.057  -3.351  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.619   0.637  -3.026  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       8.134  -0.688  -3.343  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.387  -1.502  -2.079  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.277  -2.727  -2.120  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.414  -0.576  -4.174  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.489   0.252  -3.466  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.801   0.243  -4.241  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      12.614  -0.674  -3.997  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      11.979   1.157  -5.076  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.251   1.425  -3.048  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.386  -1.227  -3.925  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.800  -1.578  -4.358  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       9.177  -0.104  -5.128  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.146   1.282  -3.368  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.643  -0.143  -2.462  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.722  -0.868  -0.952  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.872  -1.629   0.271  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.521  -2.169   0.727  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.438  -3.308   1.180  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.513  -0.755   1.350  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.857  -1.569   2.595  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.626  -2.546   2.454  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.349  -1.209   3.680  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.882   0.129  -0.933  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.522  -2.477   0.055  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.427  -0.315   0.949  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.819   0.041   1.618  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.459  -1.372   0.607  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.145  -1.798   1.056  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.618  -2.962   0.221  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.916  -3.822   0.751  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.183  -0.614   0.987  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.555  -0.447   0.212  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.216  -2.139   2.089  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       3.198  -0.925   1.335  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       4.560   0.191   1.620  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       4.115  -0.259  -0.042  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.940  -3.017  -1.080  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.457  -4.136  -1.883  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.292  -5.373  -1.594  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.767  -6.481  -1.499  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.486  -3.785  -3.374  1.00  0.00           C  
ATOM   1156  CG  MET A  72       5.855  -3.986  -4.024  1.00  0.00           C  
ATOM   1157  SD  MET A  72       5.901  -3.642  -5.798  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.254  -1.955  -5.748  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.515  -2.303  -1.503  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.425  -4.337  -1.596  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.768  -4.416  -3.897  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       4.195  -2.740  -3.479  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       6.576  -3.335  -3.526  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       6.163  -5.022  -3.890  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       5.819  -1.370  -5.021  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       5.337  -1.508  -6.738  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       4.207  -1.982  -5.449  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.600  -5.167  -1.454  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.543  -6.236  -1.176  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.467  -6.705   0.279  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.191  -7.623   0.664  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.954  -5.742  -1.511  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.987  -6.866  -1.444  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.795  -7.872  -2.162  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.962  -6.709  -0.674  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.949  -4.224  -1.560  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.306  -7.080  -1.824  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.956  -5.331  -2.522  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.220  -4.943  -0.818  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.600  -6.096   1.098  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.522  -6.445   2.505  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.110  -6.763   2.991  1.00  0.00           C  
ATOM   1183  O   ALA A  74       4.951  -7.189   4.132  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.083  -5.288   3.317  1.00  0.00           C  
ATOM   1185  H   ALA A  74       6.006  -5.351   0.762  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.147  -7.320   2.684  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.456  -4.416   3.134  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.064  -5.543   4.376  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.110  -5.080   3.015  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.080  -6.576   2.159  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.728  -6.912   2.588  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.872  -7.625   1.545  1.00  0.00           C  
ATOM   1193  O   MET A  75       0.993  -8.395   1.922  1.00  0.00           O  
ATOM   1194  CB  MET A  75       1.993  -5.641   3.008  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.127  -5.962   4.221  1.00  0.00           C  
ATOM   1196  SD  MET A  75      -0.100  -4.693   4.643  1.00  0.00           S  
ATOM   1197  CE  MET A  75       1.006  -3.289   4.934  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.243  -6.176   1.245  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.805  -7.571   3.452  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.706  -4.861   3.271  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.362  -5.309   2.184  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.601  -6.898   4.037  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       1.793  -6.107   5.072  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       1.612  -3.115   4.046  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       0.417  -2.397   5.147  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       1.648  -3.507   5.787  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.090  -7.403   0.246  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.234  -8.036  -0.743  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.435  -9.551  -0.738  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.545 -10.055  -0.565  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.504  -7.459  -2.132  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       1.004  -8.377  -3.246  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76      -0.228  -8.383  -3.464  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       1.852  -9.059  -3.860  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.838  -6.801  -0.067  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.198  -7.831  -0.474  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       0.971  -6.513  -2.224  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.570  -7.270  -2.261  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.328 -10.270  -0.933  1.00  0.00           N  
ATOM   1220  CA  GLY A  77       0.327 -11.721  -1.036  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.474 -12.405   0.321  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.650 -13.623   0.375  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.549  -9.777  -1.019  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -0.615 -12.035  -1.487  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       1.152 -12.031  -1.677  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.406 -11.650   1.423  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.549 -12.193   2.766  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.772 -12.771   3.267  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -1.069 -12.745   4.461  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.067 -11.097   3.695  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.248 -10.657   1.332  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.269 -13.009   2.724  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       0.338 -10.288   3.756  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       1.233 -11.509   4.690  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       2.005 -10.700   3.305  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.572 -13.295   2.339  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.927 -13.752   2.606  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -2.935 -15.072   3.364  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -1.948 -15.801   3.384  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.694 -13.876   1.285  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -5.186 -14.141   1.424  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -3.514 -12.633   0.406  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -1.212 -13.374   1.398  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.408 -13.008   3.241  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -3.317 -14.759   0.768  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -5.670 -13.304   1.926  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -5.602 -14.243   0.421  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -5.359 -15.067   1.972  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -2.464 -12.512   0.138  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -4.097 -12.746  -0.508  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -3.854 -11.747   0.941  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -4.077 -15.359   3.988  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.264 -16.559   4.792  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.737 -16.966   4.898  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -6.077 -17.831   5.703  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -3.628 -16.352   6.176  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -3.837 -14.954   6.773  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -5.305 -14.550   6.810  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -3.278 -14.931   8.195  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -4.845 -14.710   3.897  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.745 -17.385   4.305  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -4.021 -17.099   6.864  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -2.555 -16.517   6.084  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -3.296 -14.222   6.174  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -5.884 -15.306   7.340  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -5.397 -13.587   7.310  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -5.679 -14.443   5.791  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -3.826 -15.639   8.816  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -2.223 -15.205   8.169  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -3.380 -13.930   8.614  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.619 -16.355   4.100  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -8.043 -16.681   4.113  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.678 -16.548   2.724  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.891 -16.691   2.582  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.748 -15.770   5.122  1.00  0.00           C  
ATOM   1276  CG  ASP A  81     -10.185 -16.208   5.393  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -10.370 -17.394   5.758  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -11.093 -15.360   5.231  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -6.300 -15.641   3.460  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -8.150 -17.714   4.442  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -8.193 -15.796   6.060  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -8.741 -14.750   4.738  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -7.865 -16.273   1.697  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -8.336 -16.130   0.323  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -8.224 -14.691  -0.183  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -8.381 -14.444  -1.376  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.874 -16.178   1.869  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -7.750 -16.784  -0.323  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -9.383 -16.428   0.268  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.951 -13.735   0.715  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.834 -12.321   0.391  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -7.328 -11.582   1.622  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -8.037 -11.518   2.623  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -9.221 -11.778   0.036  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.204 -10.265  -0.197  1.00  0.00           C  
ATOM   1296  CD  ARG A  83     -10.450  -9.657   0.445  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -11.673 -10.157  -0.194  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -12.898  -9.657  -0.006  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -13.101  -8.609   0.787  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -13.938 -10.211  -0.621  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.793 -13.984   1.680  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -7.148 -12.181  -0.444  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -9.589 -12.267  -0.867  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -9.898 -12.008   0.859  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83      -8.326  -9.820   0.269  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.193 -10.062  -1.268  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83     -10.440  -9.937   1.499  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83     -10.391  -8.573   0.359  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -11.577 -10.946  -0.819  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83     -12.324  -8.153   1.243  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -14.035  -8.259   0.937  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -13.804 -11.008  -1.227  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -14.866  -9.834  -0.486  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -6.117 -11.019   1.557  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.645 -10.150   2.630  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.105  -8.841   2.061  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.511  -7.782   2.524  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.588 -10.801   3.529  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -5.109 -11.974   4.360  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -6.276 -11.579   5.266  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -6.201 -10.490   5.877  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -7.243 -12.371   5.341  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.523 -11.181   0.757  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.499  -9.946   3.276  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.741 -11.110   2.916  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -4.220 -10.048   4.226  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -5.389 -12.798   3.704  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.293 -12.333   4.987  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.204  -8.902   1.066  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.635  -7.701   0.463  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.490  -7.822  -1.044  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.401  -8.923  -1.589  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.206  -7.435   0.974  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -2.003  -6.963   2.413  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -2.914  -5.779   2.742  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.187  -8.104   3.405  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -3.881  -9.795   0.721  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.295  -6.857   0.661  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.612  -8.336   0.821  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.773  -6.661   0.340  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -0.971  -6.626   2.496  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -2.717  -4.968   2.041  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -3.959  -6.072   2.655  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -2.716  -5.445   3.761  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -1.647  -8.979   3.042  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -1.799  -7.810   4.380  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -3.247  -8.338   3.507  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.467  -6.656  -1.694  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -3.107  -6.467  -3.091  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.548  -5.056  -3.228  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.297  -4.087  -3.117  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.338  -6.638  -3.988  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.642  -8.104  -4.301  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -3.410  -8.821  -4.850  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.760 -10.139  -5.378  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -3.897 -11.241  -4.633  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -3.719 -11.202  -3.315  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -4.215 -12.394  -5.210  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.714  -5.824  -1.177  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.332  -7.173  -3.391  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -5.203  -6.184  -3.503  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -4.153  -6.125  -4.931  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.963  -8.607  -3.389  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.448  -8.158  -5.032  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.981  -8.223  -5.653  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -2.674  -8.939  -4.054  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -3.903 -10.205  -6.375  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -3.489 -10.330  -2.861  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -3.815 -12.048  -2.770  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -4.355 -12.435  -6.210  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -4.322 -13.231  -4.654  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.240  -4.932  -3.467  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.611  -3.625  -3.625  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.414  -3.647  -4.758  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.330  -4.469  -4.773  1.00  0.00           O  
ATOM   1376  CB  VAL A  87      -0.024  -3.137  -2.291  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.773  -4.200  -1.555  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87       0.889  -1.933  -2.492  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.662  -5.757  -3.531  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.382  -2.911  -3.914  1.00  0.00           H  
ATOM   1381  HB  VAL A  87      -0.852  -2.860  -1.639  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       0.097  -4.990  -1.227  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.543  -4.587  -2.224  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       1.240  -3.757  -0.675  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87       0.357  -1.139  -3.016  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87       1.218  -1.563  -1.520  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87       1.766  -2.220  -3.072  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.236  -2.719  -5.703  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       1.037  -2.560  -6.911  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.919  -1.111  -7.380  1.00  0.00           C  
ATOM   1391  O   GLN A  88       0.231  -0.300  -6.762  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.521  -3.490  -8.016  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       0.689  -4.971  -7.663  1.00  0.00           C  
ATOM   1394  CD  GLN A  88       0.294  -5.877  -8.822  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88      -0.368  -5.449  -9.766  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88       0.702  -7.142  -8.756  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.521  -2.060  -5.584  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.092  -2.759  -6.727  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88      -0.534  -3.283  -8.195  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       1.077  -3.292  -8.932  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       1.734  -5.156  -7.411  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       0.068  -5.211  -6.801  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88       1.235  -7.450  -7.955  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88       0.472  -7.782  -9.502  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.592  -0.782  -8.478  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.611   0.563  -9.026  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.293   0.872  -9.741  1.00  0.00           C  
ATOM   1408  O   MET A  89      -0.310  -0.009 -10.354  1.00  0.00           O  
ATOM   1409  CB  MET A  89       2.799   0.641  -9.974  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.063   0.467  -9.128  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.569   1.999  -8.310  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.881   1.337  -7.258  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.129  -1.486  -8.964  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.756   1.284  -8.221  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       2.731  -0.164 -10.705  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       2.830   1.607 -10.478  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       3.898  -0.293  -8.364  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       4.871   0.096  -9.760  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       6.645   0.870  -7.879  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       6.319   2.144  -6.672  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       5.457   0.588  -6.589  1.00  0.00           H  
ATOM   1422  N   ALA A  90      -0.147   2.130  -9.652  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.394   2.575 -10.266  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -1.264   2.656 -11.788  1.00  0.00           C  
ATOM   1425  O   ALA A  90      -0.163   2.563 -12.334  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.762   3.947  -9.695  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.393   2.811  -9.139  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -2.191   1.876 -10.015  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -1.801   3.895  -8.608  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -1.011   4.677  -9.997  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -2.737   4.253 -10.076  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -2.400   2.834 -12.472  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -2.446   3.013 -13.921  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.567   3.978 -14.317  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.717   4.296 -15.498  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -2.628   1.639 -14.586  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -2.614   1.668 -16.119  1.00  0.00           C  
ATOM   1438  CD  ARG A  91      -1.390   2.410 -16.659  1.00  0.00           C  
ATOM   1439  NE  ARG A  91      -1.394   2.430 -18.126  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91      -2.138   3.263 -18.863  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91      -2.963   4.134 -18.289  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91      -2.050   3.228 -20.190  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -3.274   2.842 -11.968  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -1.500   3.449 -14.244  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -1.822   0.991 -14.242  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -3.582   1.221 -14.262  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91      -2.599   0.647 -16.498  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -3.525   2.149 -16.476  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91      -1.386   3.435 -16.292  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91      -0.486   1.909 -16.313  1.00  0.00           H  
ATOM   1451  HE  ARG A  91      -0.793   1.774 -18.602  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91      -3.050   4.170 -17.284  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91      -3.514   4.758 -18.861  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91      -1.428   2.572 -20.641  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91      -2.605   3.858 -20.751  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -4.351   4.448 -13.346  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -5.452   5.366 -13.592  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -5.357   6.560 -12.641  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.574   6.529 -11.692  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.795   4.647 -13.452  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -6.878   3.308 -14.150  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -6.564   3.189 -15.513  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -7.277   2.177 -13.425  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -6.640   1.938 -16.145  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -7.357   0.923 -14.048  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92      -7.035   0.797 -15.414  1.00  0.00           C  
ATOM   1467  OH  TYR A  92      -7.110  -0.420 -16.023  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -4.173   4.166 -12.392  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -5.380   5.735 -14.615  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -6.977   4.485 -12.390  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -7.582   5.296 -13.835  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -6.269   4.059 -16.081  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -7.527   2.269 -12.379  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -6.402   1.852 -17.195  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92      -7.661   0.055 -13.482  1.00  0.00           H  
ATOM   1476  HH  TYR A  92      -6.872  -0.382 -16.953  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -6.146   7.610 -12.888  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -6.061   8.848 -12.122  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -7.326   9.133 -11.320  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -8.339   8.451 -11.476  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.820   7.556 -13.637  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -5.209   8.797 -11.443  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -5.883   9.678 -12.806  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -7.255  10.152 -10.459  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -8.360  10.556  -9.596  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -9.543  11.059 -10.425  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -9.342  11.560 -11.531  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -7.873  11.627  -8.611  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -7.470  12.922  -9.324  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -6.955  13.933  -8.300  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -6.598  15.202  -8.947  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -5.449  15.430  -9.591  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -4.527  14.476  -9.702  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94      -5.215  16.620 -10.133  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -6.389  10.667 -10.393  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.679   9.685  -9.023  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -8.668  11.851  -7.900  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -7.019  11.233  -8.060  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -6.688  12.718 -10.054  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -8.339  13.343  -9.830  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -7.735  14.115  -7.561  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -6.088  13.520  -7.785  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -7.271  15.953  -8.890  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -4.691  13.567  -9.293  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94      -3.664  14.655 -10.194  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94      -5.900  17.357 -10.052  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94      -4.350  16.789 -10.626  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -10.774  10.937  -9.909  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -11.964  11.371 -10.620  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -12.025  12.894 -10.766  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -11.932  13.605  -9.769  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -13.137  10.847  -9.791  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.581  10.647  -8.380  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -11.098  10.353  -8.619  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -11.986  10.898 -11.603  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -13.974  11.546  -9.793  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -13.446   9.889 -10.210  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -12.678  11.570  -7.809  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -13.074   9.833  -7.848  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -10.497  10.790  -7.822  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.935   9.276  -8.657  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -12.180  13.404 -11.996  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -12.418  14.815 -12.253  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -13.869  15.172 -11.953  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -14.209  16.330 -11.704  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -12.132  14.994 -13.741  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -12.527  13.645 -14.333  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -12.145  12.654 -13.237  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -11.751  15.438 -11.657  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -12.716  15.809 -14.168  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -11.062  15.147 -13.885  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -13.606  13.614 -14.491  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -12.000  13.444 -15.265  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -12.858  11.829 -13.220  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -11.131  12.289 -13.403  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -14.725  14.150 -11.977  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -16.143  14.230 -11.670  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -16.543  12.891 -11.057  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -15.942  11.864 -11.382  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -16.924  14.480 -12.959  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -16.716  15.900 -13.476  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -17.305  16.823 -12.871  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -15.974  16.051 -14.473  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -14.364  13.240 -12.225  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -16.332  15.035 -10.960  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -16.601  13.761 -13.713  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -17.986  14.333 -12.756  1.00  0.00           H  
ATOM   1548  N   SER A  98     -17.544  12.881 -10.175  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -17.860  11.681  -9.415  1.00  0.00           C  
ATOM   1550  C   SER A  98     -18.329  10.539 -10.308  1.00  0.00           C  
ATOM   1551  O   SER A  98     -17.909   9.396 -10.128  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -18.940  11.994  -8.387  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -18.530  13.064  -7.561  1.00  0.00           O  
ATOM   1554  H   SER A  98     -18.075  13.724 -10.005  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -16.957  11.364  -8.892  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -19.866  12.262  -8.895  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -19.113  11.107  -7.777  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -17.785  12.772  -7.031  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -19.198  10.835 -11.276  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -19.741   9.816 -12.169  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -20.412  10.457 -13.384  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -21.048   9.768 -14.178  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -20.748   8.962 -11.391  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -21.924   9.757 -10.879  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -21.972  10.440  -9.659  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -23.110   9.925 -11.534  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -23.192  11.001  -9.614  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -23.898  10.711 -10.725  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -19.502  11.792 -11.387  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -18.929   9.179 -12.520  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -21.108   8.165 -12.041  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -20.240   8.505 -10.541  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -23.372   9.522 -12.501  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -23.559  11.607  -8.799  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -24.840  11.015 -10.924  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -20.271  11.779 -13.526  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -20.892  12.555 -14.589  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -20.270  12.279 -15.961  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -20.717  12.845 -16.958  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -20.768  14.042 -14.236  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -21.265  14.356 -12.847  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -20.543  14.167 -11.664  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -22.496  14.864 -12.543  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -21.362  14.573 -10.677  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -22.539  14.995 -11.174  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -19.707  12.287 -12.860  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -21.950  12.293 -14.629  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -19.719  14.332 -14.302  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -21.339  14.625 -14.958  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -23.279  15.113 -13.243  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -21.109  14.564  -9.626  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -23.313  15.353 -10.631  1.00  0.00           H  
ATOM   1593  N   SER A 101     -19.246  11.419 -16.016  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -18.546  11.072 -17.246  1.00  0.00           C  
ATOM   1595  C   SER A 101     -17.969   9.662 -17.159  1.00  0.00           C  
ATOM   1596  O   SER A 101     -17.652   9.109 -18.237  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -17.442  12.097 -17.502  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -16.519  12.108 -16.434  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -17.844   9.145 -16.027  1.00  0.00           O  
ATOM   1600  H   SER A 101     -18.926  10.980 -15.164  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -19.254  11.100 -18.075  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -16.924  11.838 -18.426  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -17.890  13.084 -17.609  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -15.850  12.774 -16.606  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -13.945  -4.836 -11.776  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -12.608  -4.375 -11.824  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -12.159  -3.785 -10.480  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.817  -2.548 -10.251  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -12.494  -4.715  -9.317  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -11.570  -4.585  -8.252  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -13.858  -4.194  -8.876  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -14.087  -4.435  -7.501  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -13.768  -2.705  -9.209  1.00  0.00           C  
ATOM   1615  N1    U B 102     -15.093  -2.171  -9.602  1.00  0.00           N  
ATOM   1616  C2    U B 102     -15.958  -1.739  -8.602  1.00  0.00           C  
ATOM   1617  O2    U B 102     -15.668  -1.776  -7.408  1.00  0.00           O  
ATOM   1618  N3    U B 102     -17.188  -1.251  -9.014  1.00  0.00           N  
ATOM   1619  C4    U B 102     -17.627  -1.168 -10.321  1.00  0.00           C  
ATOM   1620  O4    U B 102     -18.743  -0.723 -10.579  1.00  0.00           O  
ATOM   1621  C5    U B 102     -16.667  -1.633 -11.300  1.00  0.00           C  
ATOM   1622  C6    U B 102     -15.457  -2.105 -10.921  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -12.516  -3.614 -12.599  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -11.953  -5.208 -12.076  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -11.083  -3.612 -10.534  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -12.548  -5.752  -9.650  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -14.649  -4.654  -9.467  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -13.311  -4.150  -7.015  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -13.401  -2.157  -8.341  1.00  0.00           H  
ATOM   1630  H3    U B 102     -17.820  -0.925  -8.296  1.00  0.00           H  
ATOM   1631  H5    U B 102     -16.924  -1.595 -12.348  1.00  0.00           H  
ATOM   1632  H6    U B 102     -14.751  -2.450 -11.662  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -14.176  -5.192 -12.637  1.00  0.00           H  
ATOM   1634  P     G B 103      -9.995  -4.838  -8.468  1.00  0.00           P  
ATOM   1635  OP1   G B 103      -9.806  -5.595  -9.725  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -9.424  -5.367  -7.205  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -9.455  -3.337  -8.688  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -9.387  -2.453  -7.589  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -8.959  -1.049  -8.018  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.671  -1.024  -8.587  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.903  -0.404  -9.037  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.841   0.383  -8.327  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.950   0.393  -9.933  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.267   1.766 -10.019  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.597   0.211  -9.263  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.509   0.251 -10.251  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.727   1.319 -10.584  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.796   1.040 -11.460  1.00  0.00           N  
ATOM   1649  C5    G B 103      -5.001  -0.313 -11.745  1.00  0.00           C  
ATOM   1650  C6    G B 103      -4.295  -1.194 -12.615  1.00  0.00           C  
ATOM   1651  O6    G B 103      -3.306  -0.966 -13.310  1.00  0.00           O  
ATOM   1652  N1    G B 103      -4.847  -2.464 -12.636  1.00  0.00           N  
ATOM   1653  C2    G B 103      -5.936  -2.854 -11.897  1.00  0.00           C  
ATOM   1654  N2    G B 103      -6.339  -4.115 -12.039  1.00  0.00           N  
ATOM   1655  N3    G B 103      -6.590  -2.049 -11.055  1.00  0.00           N  
ATOM   1656  C4    G B 103      -6.071  -0.793 -11.031  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -8.676  -2.842  -6.860  1.00  0.00           H  
ATOM   1658 H5''   G B 103     -10.370  -2.391  -7.122  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -8.938  -0.407  -7.137  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.391  -1.168  -9.644  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.945  -0.062 -10.924  1.00  0.00           H  
ATOM   1662 HO2'   G B 103     -10.182   1.828 -10.302  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.469   1.011  -8.534  1.00  0.00           H  
ATOM   1664  H8    G B 103      -5.881   2.288 -10.133  1.00  0.00           H  
ATOM   1665  H1    G B 103      -4.406  -3.145 -13.239  1.00  0.00           H  
ATOM   1666  H21   G B 103      -5.851  -4.737 -12.669  1.00  0.00           H  
ATOM   1667  H22   G B 103      -7.135  -4.445 -11.513  1.00  0.00           H  
ATOM   1668  P     G B 104     -12.115   1.068  -9.038  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -13.311   0.236  -8.778  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -11.770   1.450 -10.429  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -12.241   2.404  -8.159  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -11.216   3.376  -8.194  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.508   4.458  -7.159  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.384   4.722  -6.343  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.911   5.766  -7.807  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -13.274   5.733  -8.187  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.600   6.748  -6.680  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.655   6.793  -5.744  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.378   6.105  -6.034  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.187   6.795  -6.561  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.625   7.954  -6.090  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.615   8.376  -6.800  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.467   7.395  -7.780  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.490   7.267  -8.812  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.586   8.048  -9.109  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.636   6.092  -9.530  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.635   5.173  -9.320  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.644   4.099 -10.100  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.577   5.296  -8.386  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.420   6.416  -7.636  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -11.155   3.816  -9.189  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -10.267   2.897  -7.951  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.326   4.134  -6.515  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -11.270   5.974  -8.665  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.348   7.740  -7.056  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.433   7.145  -6.182  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.410   6.240  -4.952  1.00  0.00           H  
ATOM   1698  H8    G B 104      -8.992   8.455  -5.207  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.952   5.907 -10.250  1.00  0.00           H  
ATOM   1700  H21   G B 104      -6.945   3.986 -10.820  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.355   3.395  -9.963  1.00  0.00           H  
ATOM   1702  P     A B 105     -13.926   6.917  -9.042  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -15.062   6.347  -9.801  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -12.840   7.612  -9.765  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.528   7.910  -7.921  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -15.498   8.870  -8.286  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.948   9.769  -7.127  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -17.363   9.777  -7.094  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.540   9.291  -5.730  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -15.460  10.374  -4.808  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.649   8.297  -5.386  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -17.012   8.368  -4.025  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.814   8.697  -6.296  1.00  0.00           C  
ATOM   1714  N9    A B 105     -18.286   7.565  -7.125  1.00  0.00           N  
ATOM   1715  C8    A B 105     -17.526   6.569  -7.651  1.00  0.00           C  
ATOM   1716  N7    A B 105     -18.185   5.667  -8.329  1.00  0.00           N  
ATOM   1717  C5    A B 105     -19.499   6.120  -8.259  1.00  0.00           C  
ATOM   1718  C6    A B 105     -20.711   5.628  -8.779  1.00  0.00           C  
ATOM   1719  N6    A B 105     -20.815   4.516  -9.511  1.00  0.00           N  
ATOM   1720  N1    A B 105     -21.835   6.316  -8.534  1.00  0.00           N  
ATOM   1721  C2    A B 105     -21.759   7.416  -7.804  1.00  0.00           C  
ATOM   1722  N3    A B 105     -20.697   7.981  -7.254  1.00  0.00           N  
ATOM   1723  C4    A B 105     -19.574   7.275  -7.525  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -16.365   8.355  -8.698  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -15.099   9.503  -9.077  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.562  10.774  -7.296  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.572   8.789  -5.760  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -16.315   7.285  -5.621  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -17.325   9.260  -3.859  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.630   9.061  -5.672  1.00  0.00           H  
ATOM   1731  H8    A B 105     -16.458   6.573  -7.500  1.00  0.00           H  
ATOM   1732  H61   A B 105     -21.720   4.216  -9.844  1.00  0.00           H  
ATOM   1733  H62   A B 105     -19.984   3.983  -9.725  1.00  0.00           H  
ATOM   1734  H2    A B 105     -22.694   7.929  -7.634  1.00  0.00           H  
ATOM   1735  P     G B 106     -16.601  11.506  -4.651  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -17.891  10.853  -4.352  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -16.495  12.448  -5.787  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -16.150  12.287  -3.318  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -16.524  11.796  -2.046  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -15.973  12.644  -0.894  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -14.584  12.417  -0.722  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -16.134  14.148  -1.095  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -16.071  14.797   0.166  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -14.900  14.455  -1.922  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -14.496  15.800  -1.795  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -13.876  13.456  -1.380  1.00  0.00           C  
ATOM   1747  N9    G B 106     -13.013  12.918  -2.444  1.00  0.00           N  
ATOM   1748  C8    G B 106     -13.157  12.988  -3.802  1.00  0.00           C  
ATOM   1749  N7    G B 106     -12.176  12.439  -4.466  1.00  0.00           N  
ATOM   1750  C5    G B 106     -11.330  11.947  -3.469  1.00  0.00           C  
ATOM   1751  C6    G B 106     -10.101  11.225  -3.560  1.00  0.00           C  
ATOM   1752  O6    G B 106      -9.481  10.894  -4.570  1.00  0.00           O  
ATOM   1753  N1    G B 106      -9.601  10.887  -2.310  1.00  0.00           N  
ATOM   1754  C2    G B 106     -10.184  11.233  -1.113  1.00  0.00           C  
ATOM   1755  N2    G B 106      -9.561  10.844  -0.009  1.00  0.00           N  
ATOM   1756  N3    G B 106     -11.319  11.931  -1.014  1.00  0.00           N  
ATOM   1757  C4    G B 106     -11.844  12.236  -2.229  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -16.173  10.771  -1.930  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -17.612  11.793  -1.978  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -16.491  12.333   0.013  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -17.028  14.414  -1.659  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -15.121  14.254  -2.971  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -13.601  15.881  -2.135  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -13.226  13.939  -0.649  1.00  0.00           H  
ATOM   1765  H8    G B 106     -14.007  13.455  -4.276  1.00  0.00           H  
ATOM   1766  H1    G B 106      -8.748  10.347  -2.282  1.00  0.00           H  
ATOM   1767  H21   G B 106      -8.705  10.312  -0.085  1.00  0.00           H  
ATOM   1768  H22   G B 106      -9.945  11.068   0.898  1.00  0.00           H  
ATOM   1769  P     U B 107     -17.309  14.805   1.196  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -16.755  14.711   2.567  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -18.301  13.802   0.740  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -17.977  16.262   1.024  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -17.363  17.432   1.545  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -16.014  17.667   0.867  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -16.218  17.703  -0.535  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -15.350  18.998   1.253  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -14.037  18.769   1.724  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -15.312  19.752  -0.070  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -14.220  20.646  -0.176  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -15.262  18.594  -1.057  1.00  0.00           C  
ATOM   1781  N1    U B 107     -15.572  18.951  -2.462  1.00  0.00           N  
ATOM   1782  C2    U B 107     -16.760  19.611  -2.763  1.00  0.00           C  
ATOM   1783  O2    U B 107     -17.625  19.883  -1.927  1.00  0.00           O  
ATOM   1784  N3    U B 107     -16.939  19.960  -4.095  1.00  0.00           N  
ATOM   1785  C4    U B 107     -16.062  19.695  -5.130  1.00  0.00           C  
ATOM   1786  O4    U B 107     -16.313  20.067  -6.273  1.00  0.00           O  
ATOM   1787  C5    U B 107     -14.881  18.969  -4.732  1.00  0.00           C  
ATOM   1788  C6    U B 107     -14.674  18.623  -3.440  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -17.217  17.332   2.621  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -18.012  18.286   1.352  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -15.333  16.853   1.113  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -15.921  19.549   2.000  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -13.641  19.619   1.932  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -16.254  20.290  -0.172  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -14.309  21.137  -0.996  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -14.276  18.133  -1.008  1.00  0.00           H  
ATOM   1797  H3    U B 107     -17.783  20.462  -4.327  1.00  0.00           H  
ATOM   1798  H5    U B 107     -14.150  18.701  -5.481  1.00  0.00           H  
ATOM   1799  H6    U B 107     -13.795  18.061  -3.163  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1      -2.775  15.816   3.583  1.00  0.00           N  
ATOM      2  CA  MET A   1      -3.726  15.364   2.548  1.00  0.00           C  
ATOM      3  C   MET A   1      -5.156  15.731   2.923  1.00  0.00           C  
ATOM      4  O   MET A   1      -5.428  16.065   4.074  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.606  13.857   2.288  1.00  0.00           C  
ATOM      6  CG  MET A   1      -4.080  12.995   3.462  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.095  13.111   4.981  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.572  12.326   4.405  1.00  0.00           C  
ATOM      9  H   MET A   1      -2.968  15.342   4.453  1.00  0.00           H  
ATOM     10  HA  MET A   1      -3.481  15.883   1.622  1.00  0.00           H  
ATOM     11  HB2 MET A   1      -4.217  13.603   1.422  1.00  0.00           H  
ATOM     12  HB3 MET A   1      -2.571  13.611   2.047  1.00  0.00           H  
ATOM     13  HG2 MET A   1      -5.105  13.272   3.705  1.00  0.00           H  
ATOM     14  HG3 MET A   1      -4.083  11.954   3.139  1.00  0.00           H  
ATOM     15  HE1 MET A   1      -0.849  12.303   5.221  1.00  0.00           H  
ATOM     16  HE2 MET A   1      -1.784  11.305   4.088  1.00  0.00           H  
ATOM     17  HE3 MET A   1      -1.151  12.891   3.573  1.00  0.00           H  
ATOM     18  N   SER A   2      -6.071  15.672   1.952  1.00  0.00           N  
ATOM     19  CA  SER A   2      -7.474  16.012   2.159  1.00  0.00           C  
ATOM     20  C   SER A   2      -8.371  15.143   1.281  1.00  0.00           C  
ATOM     21  O   SER A   2      -7.883  14.289   0.543  1.00  0.00           O  
ATOM     22  CB  SER A   2      -7.709  17.494   1.853  1.00  0.00           C  
ATOM     23  OG  SER A   2      -6.882  18.305   2.663  1.00  0.00           O  
ATOM     24  H   SER A   2      -5.796  15.372   1.027  1.00  0.00           H  
ATOM     25  HA  SER A   2      -7.737  15.829   3.201  1.00  0.00           H  
ATOM     26  HB2 SER A   2      -7.493  17.698   0.804  1.00  0.00           H  
ATOM     27  HB3 SER A   2      -8.754  17.733   2.053  1.00  0.00           H  
ATOM     28  HG  SER A   2      -7.069  19.226   2.465  1.00  0.00           H  
ATOM     29  N   TYR A   3      -9.683  15.368   1.371  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -10.696  14.561   0.699  1.00  0.00           C  
ATOM     31  C   TYR A   3     -11.784  15.473   0.137  1.00  0.00           C  
ATOM     32  O   TYR A   3     -12.965  15.133   0.147  1.00  0.00           O  
ATOM     33  CB  TYR A   3     -11.257  13.530   1.684  1.00  0.00           C  
ATOM     34  CG  TYR A   3     -10.183  12.700   2.353  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -9.459  13.238   3.428  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -9.901  11.402   1.896  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -8.448  12.489   4.043  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -8.885  10.650   2.503  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -8.153  11.190   3.579  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -7.164  10.462   4.169  1.00  0.00           O  
ATOM     41  H   TYR A   3     -10.010  16.126   1.953  1.00  0.00           H  
ATOM     42  HA  TYR A   3     -10.222  14.035  -0.130  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -11.827  14.056   2.451  1.00  0.00           H  
ATOM     44  HB3 TYR A   3     -11.938  12.870   1.150  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -9.682  14.234   3.781  1.00  0.00           H  
ATOM     46  HD2 TYR A   3     -10.472  10.991   1.078  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -7.887  12.904   4.868  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -8.656   9.656   2.148  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -7.066   9.590   3.781  1.00  0.00           H  
ATOM     50  N   GLY A   4     -11.362  16.643  -0.348  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -12.234  17.669  -0.898  1.00  0.00           C  
ATOM     52  C   GLY A   4     -11.756  18.079  -2.291  1.00  0.00           C  
ATOM     53  O   GLY A   4     -11.680  19.268  -2.599  1.00  0.00           O  
ATOM     54  H   GLY A   4     -10.371  16.843  -0.339  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -13.255  17.294  -0.970  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -12.222  18.535  -0.236  1.00  0.00           H  
ATOM     57  N   ARG A   5     -11.427  17.086  -3.127  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -10.894  17.287  -4.472  1.00  0.00           C  
ATOM     59  C   ARG A   5      -9.689  18.242  -4.504  1.00  0.00           C  
ATOM     60  O   ARG A   5      -9.665  19.158  -5.323  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -12.007  17.783  -5.401  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -13.126  16.771  -5.614  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -14.210  17.405  -6.484  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -15.451  16.627  -6.462  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -15.624  15.411  -6.984  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -14.639  14.780  -7.618  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -16.803  14.815  -6.868  1.00  0.00           N  
ATOM     68  H   ARG A   5     -11.548  16.133  -2.812  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -10.542  16.324  -4.843  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -12.433  18.690  -4.971  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -11.578  18.015  -6.375  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -12.730  15.871  -6.082  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -13.569  16.527  -4.648  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -14.445  18.392  -6.086  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -13.850  17.510  -7.508  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -16.244  17.059  -6.009  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -13.747  15.237  -7.746  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -14.794  13.842  -7.958  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -17.570  15.293  -6.416  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -16.918  13.881  -7.235  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.688  18.059  -3.631  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.512  18.916  -3.589  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.607  18.622  -4.786  1.00  0.00           C  
ATOM     84  O   PRO A   6      -6.680  17.530  -5.351  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -6.810  18.554  -2.283  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -7.149  17.072  -2.132  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -8.586  17.006  -2.638  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -7.810  19.965  -3.575  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -5.734  18.721  -2.336  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.254  19.111  -1.458  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -6.511  16.483  -2.789  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -7.072  16.732  -1.099  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -8.800  16.031  -3.076  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.265  17.222  -1.813  1.00  0.00           H  
ATOM     95  N   PRO A   7      -5.756  19.578  -5.183  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -4.765  19.400  -6.229  1.00  0.00           C  
ATOM     97  C   PRO A   7      -3.586  18.572  -5.706  1.00  0.00           C  
ATOM     98  O   PRO A   7      -2.855  19.032  -4.829  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -4.326  20.818  -6.597  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -4.492  21.590  -5.287  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -5.700  20.924  -4.635  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -5.203  18.906  -7.097  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -3.296  20.847  -6.953  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -5.009  21.225  -7.344  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -3.613  21.448  -4.659  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -4.667  22.651  -5.466  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -5.580  20.904  -3.553  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -6.606  21.462  -4.913  1.00  0.00           H  
ATOM    109  N   PRO A   8      -3.390  17.358  -6.232  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -2.328  16.455  -5.824  1.00  0.00           C  
ATOM    111  C   PRO A   8      -1.065  16.700  -6.652  1.00  0.00           C  
ATOM    112  O   PRO A   8      -0.927  17.735  -7.302  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -2.918  15.081  -6.113  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -3.622  15.331  -7.446  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -4.201  16.732  -7.260  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -2.103  16.556  -4.762  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -2.150  14.307  -6.170  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -3.653  14.824  -5.351  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -2.890  15.337  -8.252  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -4.406  14.598  -7.636  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -4.146  17.290  -8.195  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -5.230  16.657  -6.911  1.00  0.00           H  
ATOM    123  N   ASP A   9      -0.142  15.735  -6.627  1.00  0.00           N  
ATOM    124  CA  ASP A   9       1.116  15.788  -7.361  1.00  0.00           C  
ATOM    125  C   ASP A   9       1.370  14.454  -8.069  1.00  0.00           C  
ATOM    126  O   ASP A   9       2.517  14.064  -8.280  1.00  0.00           O  
ATOM    127  CB  ASP A   9       2.260  16.142  -6.407  1.00  0.00           C  
ATOM    128  CG  ASP A   9       2.072  17.520  -5.786  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       2.396  18.511  -6.482  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       1.608  17.580  -4.625  1.00  0.00           O  
ATOM    131  H   ASP A   9      -0.312  14.912  -6.066  1.00  0.00           H  
ATOM    132  HA  ASP A   9       1.047  16.561  -8.126  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       2.322  15.387  -5.623  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       3.196  16.134  -6.965  1.00  0.00           H  
ATOM    135  N   VAL A  10       0.288  13.752  -8.433  1.00  0.00           N  
ATOM    136  CA  VAL A  10       0.332  12.429  -9.054  1.00  0.00           C  
ATOM    137  C   VAL A  10       1.149  12.391 -10.343  1.00  0.00           C  
ATOM    138  O   VAL A  10       1.459  11.309 -10.837  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -1.094  11.937  -9.332  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -1.930  11.931  -8.056  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -1.799  12.813 -10.366  1.00  0.00           C  
ATOM    142  H   VAL A  10      -0.625  14.151  -8.269  1.00  0.00           H  
ATOM    143  HA  VAL A  10       0.788  11.738  -8.344  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -1.042  10.916  -9.707  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -2.033  12.944  -7.667  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -2.920  11.532  -8.280  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -1.451  11.297  -7.310  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -1.244  12.797 -11.303  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -2.806  12.434 -10.535  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -1.860  13.840 -10.002  1.00  0.00           H  
ATOM    151  N   GLU A  11       1.502  13.555 -10.893  1.00  0.00           N  
ATOM    152  CA  GLU A  11       2.247  13.657 -12.141  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.755  13.673 -11.892  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.536  13.845 -12.828  1.00  0.00           O  
ATOM    155  CB  GLU A  11       1.823  14.921 -12.889  1.00  0.00           C  
ATOM    156  CG  GLU A  11       0.319  14.890 -13.136  1.00  0.00           C  
ATOM    157  CD  GLU A  11      -0.123  16.083 -13.977  1.00  0.00           C  
ATOM    158  OE1 GLU A  11      -0.382  17.149 -13.373  1.00  0.00           O  
ATOM    159  OE2 GLU A  11      -0.197  15.921 -15.216  1.00  0.00           O  
ATOM    160  H   GLU A  11       1.242  14.415 -10.433  1.00  0.00           H  
ATOM    161  HA  GLU A  11       2.012  12.788 -12.754  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       2.075  15.798 -12.293  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.339  14.966 -13.849  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       0.076  13.958 -13.647  1.00  0.00           H  
ATOM    165  HG3 GLU A  11      -0.197  14.904 -12.176  1.00  0.00           H  
ATOM    166  N   GLY A  12       4.166  13.494 -10.635  1.00  0.00           N  
ATOM    167  CA  GLY A  12       5.569  13.506 -10.256  1.00  0.00           C  
ATOM    168  C   GLY A  12       5.818  12.734  -8.962  1.00  0.00           C  
ATOM    169  O   GLY A  12       6.830  12.954  -8.297  1.00  0.00           O  
ATOM    170  H   GLY A  12       3.477  13.362  -9.910  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       6.155  13.048 -11.054  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       5.887  14.538 -10.113  1.00  0.00           H  
ATOM    173  N   MET A  13       4.900  11.828  -8.598  1.00  0.00           N  
ATOM    174  CA  MET A  13       5.055  11.039  -7.385  1.00  0.00           C  
ATOM    175  C   MET A  13       4.594   9.592  -7.593  1.00  0.00           C  
ATOM    176  O   MET A  13       3.859   9.298  -8.535  1.00  0.00           O  
ATOM    177  CB  MET A  13       4.314  11.725  -6.238  1.00  0.00           C  
ATOM    178  CG  MET A  13       2.805  11.490  -6.317  1.00  0.00           C  
ATOM    179  SD  MET A  13       1.848  12.540  -5.198  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.411  11.472  -4.953  1.00  0.00           C  
ATOM    181  H   MET A  13       4.080  11.687  -9.172  1.00  0.00           H  
ATOM    182  HA  MET A  13       6.113  11.016  -7.122  1.00  0.00           H  
ATOM    183  HB2 MET A  13       4.674  11.324  -5.290  1.00  0.00           H  
ATOM    184  HB3 MET A  13       4.517  12.795  -6.271  1.00  0.00           H  
ATOM    185  HG2 MET A  13       2.475  11.672  -7.339  1.00  0.00           H  
ATOM    186  HG3 MET A  13       2.606  10.445  -6.082  1.00  0.00           H  
ATOM    187  HE1 MET A  13      -0.320  11.986  -4.329  1.00  0.00           H  
ATOM    188  HE2 MET A  13      -0.029  11.234  -5.921  1.00  0.00           H  
ATOM    189  HE3 MET A  13       0.728  10.552  -4.463  1.00  0.00           H  
ATOM    190  N   THR A  14       5.030   8.692  -6.711  1.00  0.00           N  
ATOM    191  CA  THR A  14       4.782   7.259  -6.827  1.00  0.00           C  
ATOM    192  C   THR A  14       3.431   6.865  -6.237  1.00  0.00           C  
ATOM    193  O   THR A  14       3.354   6.444  -5.085  1.00  0.00           O  
ATOM    194  CB  THR A  14       5.896   6.482  -6.136  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.135   6.858  -6.688  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.690   4.985  -6.356  1.00  0.00           C  
ATOM    197  H   THR A  14       5.578   9.005  -5.922  1.00  0.00           H  
ATOM    198  HA  THR A  14       4.799   6.987  -7.882  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.880   6.708  -5.070  1.00  0.00           H  
ATOM    200 HG21 THR A  14       5.610   4.788  -7.425  1.00  0.00           H  
ATOM    201 HG22 THR A  14       6.538   4.433  -5.951  1.00  0.00           H  
ATOM    202 HG23 THR A  14       4.782   4.653  -5.854  1.00  0.00           H  
ATOM    203  N   SER A  15       2.379   7.010  -7.042  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.000   6.690  -6.688  1.00  0.00           C  
ATOM    205  C   SER A  15       0.828   5.199  -6.424  1.00  0.00           C  
ATOM    206  O   SER A  15       0.341   4.465  -7.281  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.051   7.148  -7.798  1.00  0.00           C  
ATOM    208  OG  SER A  15       0.020   8.557  -7.857  1.00  0.00           O  
ATOM    209  H   SER A  15       2.571   7.359  -7.969  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.739   7.230  -5.778  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.387   6.746  -8.754  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -0.954   6.785  -7.580  1.00  0.00           H  
ATOM    213  HG  SER A  15       0.885   8.872  -8.132  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.229   4.752  -5.236  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.209   3.333  -4.902  1.00  0.00           C  
ATOM    216  C   LEU A  16      -0.194   2.867  -4.516  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.675   3.200  -3.434  1.00  0.00           O  
ATOM    218  CB  LEU A  16       2.184   3.099  -3.758  1.00  0.00           C  
ATOM    219  CG  LEU A  16       2.470   1.638  -3.400  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       1.380   1.075  -2.499  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.610   0.748  -4.631  1.00  0.00           C  
ATOM    222  H   LEU A  16       1.580   5.420  -4.565  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.541   2.775  -5.778  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       3.125   3.576  -4.032  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       1.780   3.585  -2.869  1.00  0.00           H  
ATOM    226  HG  LEU A  16       3.399   1.613  -2.831  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       0.469   0.890  -3.067  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       1.736   0.146  -2.054  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       1.169   1.781  -1.695  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       2.865  -0.262  -4.312  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       1.674   0.722  -5.190  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       3.400   1.145  -5.268  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.847   2.099  -5.392  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.211   1.642  -5.174  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.283   0.447  -4.226  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.442  -0.446  -4.283  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -2.831   1.275  -6.522  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -4.235   0.711  -6.337  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -4.850   0.455  -7.706  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -4.195  -0.739  -8.395  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -4.905  -1.988  -8.064  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.387   1.815  -6.245  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.794   2.461  -4.754  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -2.895   2.176  -7.132  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.209   0.534  -7.023  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -4.197  -0.220  -5.771  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -4.843   1.434  -5.792  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -5.919   0.273  -7.591  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -4.701   1.344  -8.318  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -4.228  -0.588  -9.473  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -3.153  -0.813  -8.083  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -4.435  -2.788  -8.464  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -4.961  -2.099  -7.063  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -5.847  -1.949  -8.427  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.300   0.435  -3.357  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.588  -0.727  -2.513  1.00  0.00           C  
ATOM    257  C   VAL A  18      -5.057  -1.104  -2.618  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.902  -0.227  -2.785  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -3.251  -0.450  -1.045  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -3.496  -1.706  -0.207  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -1.800  -0.003  -0.873  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.890   1.252  -3.286  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.987  -1.571  -2.852  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -3.916   0.332  -0.679  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -2.962  -2.551  -0.640  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -3.135  -1.540   0.808  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -4.562  -1.930  -0.171  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -1.615   0.229   0.177  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -1.129  -0.806  -1.181  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -1.608   0.886  -1.474  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.330  -2.413  -2.515  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.676  -2.985  -2.549  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.739  -4.277  -1.728  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.755  -4.659  -1.092  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.046  -3.315  -3.998  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -6.973  -2.104  -4.916  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -7.946  -1.320  -4.924  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -5.937  -1.980  -5.604  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.562  -3.061  -2.413  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.395  -2.268  -2.154  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.364  -4.083  -4.364  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.060  -3.715  -4.024  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.905  -4.942  -1.757  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.131  -6.293  -1.243  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.655  -6.327   0.195  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.425  -7.300   0.909  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -6.884  -7.164  -1.410  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.244  -8.610  -1.712  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.218  -8.889  -2.407  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.461  -9.552  -1.197  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.696  -4.493  -2.195  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -8.916  -6.713  -1.870  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.297  -6.790  -2.249  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.278  -7.118  -0.505  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -5.712  -9.308  -0.566  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.624 -10.515  -1.452  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.349  -5.272   0.616  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.901  -5.133   1.954  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.751  -6.360   2.255  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.716  -6.635   1.545  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.749  -3.858   2.011  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.955  -2.541   2.034  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.631  -2.144   3.467  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.641  -2.583   1.253  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.523  -4.515  -0.031  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -9.092  -5.071   2.683  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.409  -3.852   1.144  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.381  -3.888   2.898  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.588  -1.763   1.606  1.00  0.00           H  
ATOM    310 HD11 LEU A  21     -10.555  -2.050   4.039  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.987  -2.904   3.911  1.00  0.00           H  
ATOM    312 HD13 LEU A  21      -9.127  -1.178   3.474  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.823  -2.822   0.205  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -8.160  -1.606   1.304  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.969  -3.321   1.687  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.378  -7.094   3.306  1.00  0.00           N  
ATOM    317  CA  THR A  22     -10.964  -8.379   3.655  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.484  -8.382   3.505  1.00  0.00           C  
ATOM    319  O   THR A  22     -13.017  -9.118   2.675  1.00  0.00           O  
ATOM    320  CB  THR A  22     -10.494  -8.765   5.063  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -9.102  -8.565   5.147  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -10.779 -10.227   5.394  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.624  -6.765   3.892  1.00  0.00           H  
ATOM    324  HA  THR A  22     -10.562  -9.111   2.955  1.00  0.00           H  
ATOM    325  HB  THR A  22     -10.989  -8.127   5.795  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -10.284 -10.875   4.671  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -10.410 -10.449   6.395  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -11.854 -10.409   5.373  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.146  -7.554   4.313  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.569  -7.244   4.338  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.906  -6.522   5.645  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.936  -5.855   5.744  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.433  -8.498   4.242  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -15.300  -9.434   5.418  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -16.124  -9.279   6.542  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -14.348 -10.457   5.381  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -15.994 -10.151   7.632  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -14.209 -11.332   6.469  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -15.035 -11.181   7.598  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -14.905 -12.030   8.660  1.00  0.00           O  
ATOM    341  H   TYR A  23     -12.588  -7.066   4.999  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -14.800  -6.588   3.498  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.463  -8.143   4.199  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -15.227  -9.035   3.316  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -16.857  -8.486   6.564  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -13.721 -10.565   4.509  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -16.621 -10.034   8.503  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -13.467 -12.118   6.437  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -14.218 -12.686   8.523  1.00  0.00           H  
ATOM    350  N   ARG A  24     -14.029  -6.668   6.644  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -14.184  -6.062   7.965  1.00  0.00           C  
ATOM    352  C   ARG A  24     -13.144  -4.971   8.207  1.00  0.00           C  
ATOM    353  O   ARG A  24     -13.136  -4.341   9.263  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -14.096  -7.164   9.026  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -12.746  -7.887   8.945  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -12.719  -9.072   9.909  1.00  0.00           C  
ATOM    357  NE  ARG A  24     -12.795  -8.637  11.311  1.00  0.00           N  
ATOM    358  CZ  ARG A  24     -11.746  -8.247  12.039  1.00  0.00           C  
ATOM    359  NH1 ARG A  24     -10.524  -8.232  11.516  1.00  0.00           N  
ATOM    360  NH2 ARG A  24     -11.915  -7.865  13.300  1.00  0.00           N  
ATOM    361  H   ARG A  24     -13.212  -7.244   6.499  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -15.169  -5.600   8.025  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -14.218  -6.724  10.017  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -14.895  -7.884   8.854  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -12.595  -8.265   7.934  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -11.941  -7.197   9.198  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -13.560  -9.726   9.680  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -11.799  -9.638   9.755  1.00  0.00           H  
ATOM    369  HE  ARG A  24     -13.706  -8.636  11.745  1.00  0.00           H  
ATOM    370 HH11 ARG A  24     -10.385  -8.522  10.559  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -9.735  -7.932  12.071  1.00  0.00           H  
ATOM    372 HH21 ARG A  24     -12.841  -7.863  13.705  1.00  0.00           H  
ATOM    373 HH22 ARG A  24     -11.125  -7.571  13.854  1.00  0.00           H  
ATOM    374  N   THR A  25     -12.268  -4.757   7.224  1.00  0.00           N  
ATOM    375  CA  THR A  25     -11.228  -3.739   7.267  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.837  -2.367   6.964  1.00  0.00           C  
ATOM    377  O   THR A  25     -13.012  -2.273   6.615  1.00  0.00           O  
ATOM    378  CB  THR A  25     -10.149  -4.111   6.240  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.937  -5.505   6.261  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.820  -3.423   6.544  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.327  -5.321   6.388  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.786  -3.718   8.263  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.492  -3.839   5.242  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.536  -3.609   7.580  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -8.048  -3.821   5.885  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -8.906  -2.350   6.373  1.00  0.00           H  
ATOM    387  N   SER A  26     -11.047  -1.298   7.093  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.511   0.063   6.852  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.384   0.896   6.241  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.221   0.502   6.318  1.00  0.00           O  
ATOM    391  CB  SER A  26     -11.963   0.666   8.183  1.00  0.00           C  
ATOM    392  OG  SER A  26     -10.852   0.813   9.041  1.00  0.00           O  
ATOM    393  H   SER A  26     -10.083  -1.418   7.371  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.354   0.039   6.161  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.419   1.643   8.020  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.696   0.007   8.647  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.164   1.163   9.879  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.695   2.051   5.634  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.679   2.919   5.065  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.823   3.534   6.170  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.666   3.872   5.935  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.441   3.989   4.282  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.821   4.021   4.945  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.025   2.593   5.444  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.042   2.353   4.385  1.00  0.00           H  
ATOM    406  HB2 PRO A  27      -9.949   4.960   4.334  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.537   3.669   3.245  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.793   4.698   5.799  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.598   4.306   4.236  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.609   2.600   6.364  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.550   2.010   4.689  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.378   3.682   7.375  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.595   4.167   8.502  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.569   3.113   8.902  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.513   3.446   9.440  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.502   4.452   9.697  1.00  0.00           C  
ATOM    417  CG  ASP A  28      -8.751   5.213  10.786  1.00  0.00           C  
ATOM    418  OD1 ASP A  28      -8.584   6.442  10.623  1.00  0.00           O  
ATOM    419  OD2 ASP A  28      -8.346   4.557  11.771  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.351   3.449   7.510  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.078   5.081   8.207  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.352   5.050   9.371  1.00  0.00           H  
ATOM    423  HB3 ASP A  28      -9.855   3.506  10.105  1.00  0.00           H  
ATOM    424  N   THR A  29      -7.870   1.839   8.639  1.00  0.00           N  
ATOM    425  CA  THR A  29      -6.934   0.778   8.952  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.858   0.747   7.880  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.675   0.658   8.187  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.627  -0.579   9.044  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.588  -0.567  10.075  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.572  -1.634   9.374  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.750   1.596   8.206  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.482   0.993   9.920  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.113  -0.821   8.100  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -6.011  -1.318  10.253  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -7.056  -2.592   9.562  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.883  -1.744   8.536  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.257   0.824   6.612  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.314   0.868   5.513  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.386   2.076   5.651  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.318   2.096   5.045  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.105   0.919   4.205  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.082  -0.397   3.429  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.708  -0.636   2.822  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.437  -1.582   4.326  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.245   0.855   6.404  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.687  -0.024   5.532  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.140   1.158   4.452  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -5.711   1.716   3.574  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.810  -0.339   2.619  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -4.502   0.109   2.053  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -3.944  -0.578   3.596  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.680  -1.623   2.359  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.378  -1.380   4.838  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.546  -2.479   3.717  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.653  -1.748   5.065  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.778   3.078   6.444  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -3.954   4.256   6.652  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.847   3.946   7.651  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.677   4.087   7.309  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.828   5.407   7.152  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -4.001   6.636   7.543  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -3.101   7.132   6.408  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.337   8.311   6.834  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.769   9.573   6.772  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -3.966   9.874   6.273  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -1.980  10.546   7.216  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.664   3.015   6.924  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.493   4.542   5.707  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.531   5.682   6.367  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.389   5.077   8.026  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.685   7.434   7.832  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -3.378   6.395   8.404  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.395   6.348   6.135  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -3.714   7.387   5.544  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.412   8.161   7.210  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -4.568   9.139   5.929  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -4.269  10.837   6.242  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -1.071  10.308   7.586  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -2.286  11.508   7.188  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.188   3.524   8.874  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.177   3.328   9.905  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.314   2.102   9.611  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.237   1.945  10.187  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -2.839   3.258  11.293  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -3.194   1.848  11.776  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -4.581   1.433  11.304  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -5.642   2.250  11.907  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -6.112   2.090  13.148  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -5.614   1.157  13.956  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -7.090   2.875  13.589  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.157   3.352   9.106  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.518   4.196   9.886  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.143   3.684  12.015  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.748   3.860  11.288  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -2.466   1.122  11.415  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -3.181   1.837  12.866  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -4.615   1.556  10.221  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -4.747   0.384  11.553  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -6.044   2.978  11.334  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -4.860   0.564  13.643  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -5.990   1.041  14.886  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -7.487   3.571  12.975  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -7.442   2.774  14.530  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.782   1.231   8.712  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.095  -0.007   8.365  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.102   0.202   7.230  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.933  -0.462   7.205  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.155  -1.031   7.955  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.547  -2.268   7.303  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -2.962  -1.458   9.178  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.666   1.419   8.261  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.554  -0.385   9.233  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.824  -0.564   7.233  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -0.807  -2.710   7.970  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -2.335  -2.990   7.087  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -1.077  -1.985   6.361  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -3.762  -2.123   8.854  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -2.309  -1.970   9.885  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -3.402  -0.580   9.652  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.395   1.109   6.295  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.514   1.397   5.194  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.297   2.690   5.424  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.252   2.963   4.700  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.284   1.425   3.891  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.481   0.062   3.255  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.454  -0.810   3.761  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.304  -0.344   2.160  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.659  -2.063   3.167  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.108  -1.602   1.576  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.877  -2.459   2.071  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.274   1.605   6.328  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.252   0.598   5.110  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.260   1.871   4.081  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.203   2.085   3.175  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.049  -0.512   4.612  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.066   0.311   1.763  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.414  -2.726   3.564  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.717  -1.914   0.740  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -1.029  -3.421   1.602  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.916   3.495   6.419  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.650   4.716   6.734  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.968   4.392   7.440  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.901   5.191   7.383  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.774   5.612   7.614  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.519   6.859   8.086  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.565   7.834   8.772  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       0.304   7.638   9.980  1.00  0.00           O  
ATOM    548  OE2 GLU A  35       0.108   8.768   8.077  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.103   3.259   6.970  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.881   5.246   5.810  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.098   5.923   7.039  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.453   5.049   8.490  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.295   6.560   8.790  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.979   7.348   7.226  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.060   3.237   8.109  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.255   2.885   8.868  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.457   2.631   7.963  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.601   2.738   8.406  1.00  0.00           O  
ATOM    559  CB  LYS A  36       3.973   1.664   9.749  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.724   0.389   8.944  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.264  -0.712   9.903  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.049  -2.033   9.167  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       4.322  -2.602   8.693  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.284   2.591   8.098  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.503   3.726   9.517  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       4.838   1.495  10.391  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.096   1.868  10.362  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.948   0.574   8.202  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.641   0.081   8.441  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.006  -0.852  10.688  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.324  -0.409  10.364  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.581  -2.739   9.852  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       2.383  -1.862   8.322  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       4.150  -3.462   8.192  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       4.785  -1.960   8.065  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       4.929  -2.789   9.478  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.202   2.293   6.695  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.253   2.086   5.710  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.883   3.405   5.270  1.00  0.00           C  
ATOM    580  O   TYR A  37       8.033   3.417   4.831  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.667   1.352   4.506  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.255  -0.057   4.853  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.979  -0.312   5.376  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       6.164  -1.106   4.664  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.626  -1.616   5.753  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.815  -2.413   5.030  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.550  -2.667   5.594  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.228  -3.928   5.991  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.239   2.172   6.417  1.00  0.00           H  
ATOM    590  HA  TYR A  37       7.033   1.462   6.147  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.803   1.903   4.136  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.422   1.321   3.720  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.267   0.491   5.504  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       7.138  -0.907   4.243  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.648  -1.806   6.167  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.513  -3.224   4.889  1.00  0.00           H  
ATOM    597  HH  TYR A  37       4.930  -4.563   5.827  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.147   4.509   5.385  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.663   5.821   5.027  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.574   6.881   5.135  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.457   7.550   6.162  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.202   4.449   5.734  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.482   6.085   5.696  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.036   5.799   4.003  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.771   7.036   4.077  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.648   7.959   4.078  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.630   7.603   3.003  1.00  0.00           C  
ATOM    608  O   ARG A  39       2.901   6.800   2.114  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.150   9.396   3.919  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.099   9.571   2.733  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.378  11.063   2.528  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.173  11.619   3.628  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.504  11.719   3.624  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.219  11.321   2.577  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.133  12.224   4.683  1.00  0.00           N  
ATOM    616  H   ARG A  39       4.933   6.493   3.241  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.123   7.890   5.031  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.287  10.049   3.779  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.666   9.693   4.832  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.038   9.050   2.922  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.639   9.155   1.837  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       5.900  11.202   1.581  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.432  11.600   2.465  1.00  0.00           H  
ATOM    624  HE  ARG A  39       5.674  11.945   4.444  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.757  10.947   1.759  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.227  11.394   2.592  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.608  12.524   5.492  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.140  12.308   4.679  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.452   8.222   3.105  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.334   8.007   2.201  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.176   9.376   1.781  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.106  10.324   2.558  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.760   7.214   2.932  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.946   6.946   2.015  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -0.215   5.874   3.435  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.321   8.885   3.855  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.653   7.445   1.323  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -1.128   7.802   3.772  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -1.606   6.440   1.111  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -2.667   6.316   2.536  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.436   7.884   1.754  1.00  0.00           H  
ATOM    642 HG21 VAL A  40       0.180   5.293   2.601  1.00  0.00           H  
ATOM    643 HG22 VAL A  40       0.578   6.043   4.163  1.00  0.00           H  
ATOM    644 HG23 VAL A  40      -1.010   5.306   3.917  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.688   9.488   0.556  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -1.224  10.742   0.047  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.733  10.658  -0.112  1.00  0.00           C  
ATOM    648  O   GLY A  41      -3.401  11.684  -0.204  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.708   8.679  -0.049  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.993  11.553   0.737  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.777  10.948  -0.925  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.274   9.437  -0.140  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.709   9.232  -0.193  1.00  0.00           C  
ATOM    654  C   ASP A  42      -5.056   7.804   0.217  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.271   6.883   0.006  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.191   9.503  -1.622  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -6.705   9.610  -1.718  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -7.353   9.639  -0.648  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -7.210   9.662  -2.861  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.678   8.621  -0.116  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -5.172   9.923   0.511  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -4.759  10.441  -1.974  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -4.852   8.695  -2.270  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.242   7.633   0.802  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.778   6.349   1.219  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.262   6.516   1.522  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.631   7.062   2.559  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.005   5.803   2.429  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -5.699   6.862   3.490  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -6.753   4.646   3.087  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.818   8.450   0.951  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.678   5.637   0.399  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -5.050   5.421   2.067  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -5.145   6.392   4.302  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -5.095   7.656   3.051  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -6.624   7.281   3.887  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -6.094   4.145   3.796  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -7.627   5.022   3.619  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -7.078   3.932   2.330  1.00  0.00           H  
ATOM    680  N   TYR A  44      -9.121   6.044   0.617  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.552   6.082   0.869  1.00  0.00           C  
ATOM    682  C   TYR A  44     -11.303   4.990   0.107  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.723   4.253  -0.693  1.00  0.00           O  
ATOM    684  CB  TYR A  44     -11.114   7.489   0.638  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.382   7.941  -0.782  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -10.651   7.437  -1.871  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -12.386   8.897  -0.998  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -10.942   7.875  -3.168  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -12.673   9.344  -2.289  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -11.958   8.828  -3.388  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -12.247   9.244  -4.654  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.784   5.644  -0.247  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.704   5.870   1.928  1.00  0.00           H  
ATOM    694  HB2 TYR A  44     -12.059   7.552   1.179  1.00  0.00           H  
ATOM    695  HB3 TYR A  44     -10.444   8.215   1.099  1.00  0.00           H  
ATOM    696  HD1 TYR A  44      -9.860   6.716  -1.727  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -12.943   9.300  -0.165  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -10.375   7.475  -3.995  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -13.442  10.088  -2.441  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -12.966   9.880  -4.680  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.611   4.897   0.370  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -13.469   3.871  -0.194  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.659   4.550  -0.870  1.00  0.00           C  
ATOM    704  O   ILE A  45     -15.530   5.088  -0.189  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -13.931   2.897   0.893  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.715   2.282   1.588  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.772   1.782   0.274  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -13.078   1.093   2.479  1.00  0.00           C  
ATOM    709  H   ILE A  45     -13.034   5.564   1.000  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.899   3.307  -0.932  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.530   3.429   1.632  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -12.016   1.946   0.823  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -12.233   3.050   2.193  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -14.134   1.145  -0.338  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -15.235   1.195   1.067  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.558   2.213  -0.348  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -13.414   0.252   1.872  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -12.191   0.783   3.031  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -13.863   1.384   3.177  1.00  0.00           H  
ATOM    720  N   PRO A  46     -14.698   4.530  -2.207  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -15.718   5.199  -2.994  1.00  0.00           C  
ATOM    722  C   PRO A  46     -17.058   4.460  -2.978  1.00  0.00           C  
ATOM    723  O   PRO A  46     -18.068   5.031  -3.384  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -15.149   5.218  -4.408  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -14.290   3.958  -4.467  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -13.727   3.865  -3.056  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -15.867   6.216  -2.630  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -15.938   5.194  -5.159  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -14.521   6.100  -4.535  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -14.917   3.088  -4.661  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -13.492   4.037  -5.205  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -13.604   2.820  -2.773  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -12.775   4.392  -3.000  1.00  0.00           H  
ATOM    734  N   ARG A  47     -17.065   3.203  -2.514  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -18.229   2.321  -2.535  1.00  0.00           C  
ATOM    736  C   ARG A  47     -19.086   2.567  -3.782  1.00  0.00           C  
ATOM    737  O   ARG A  47     -18.694   2.199  -4.885  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -19.036   2.486  -1.238  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -18.177   2.252   0.005  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -19.063   2.226   1.249  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -18.267   1.984   2.460  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -18.637   1.191   3.469  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -19.796   0.537   3.440  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -17.841   1.048   4.524  1.00  0.00           N  
ATOM    745  H   ARG A  47     -16.205   2.828  -2.141  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -17.878   1.290  -2.585  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -19.447   3.494  -1.181  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -19.855   1.768  -1.244  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -17.662   1.296  -0.086  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -17.452   3.060   0.102  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -19.579   3.181   1.341  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -19.810   1.440   1.136  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -17.379   2.460   2.528  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -20.418   0.641   2.650  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -20.067  -0.058   4.209  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -16.958   1.536   4.559  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -18.117   0.452   5.291  1.00  0.00           H  
ATOM    758  N   ASP A  48     -20.254   3.186  -3.592  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -21.179   3.537  -4.662  1.00  0.00           C  
ATOM    760  C   ASP A  48     -21.786   4.903  -4.406  1.00  0.00           C  
ATOM    761  O   ASP A  48     -22.752   5.281  -5.059  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -22.244   2.454  -4.787  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -21.672   1.164  -5.368  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -21.122   0.360  -4.584  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -21.788   0.991  -6.602  1.00  0.00           O  
ATOM    766  H   ASP A  48     -20.521   3.437  -2.651  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -20.642   3.654  -5.604  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -22.653   2.255  -3.796  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -23.047   2.805  -5.436  1.00  0.00           H  
ATOM    770  N   ARG A  49     -21.202   5.636  -3.450  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -21.519   7.020  -3.127  1.00  0.00           C  
ATOM    772  C   ARG A  49     -22.984   7.299  -2.737  1.00  0.00           C  
ATOM    773  O   ARG A  49     -23.272   8.383  -2.234  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -20.986   7.885  -4.278  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -21.637   9.264  -4.379  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -20.975  10.057  -5.505  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -21.737  11.279  -5.793  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -21.215  12.426  -6.232  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -19.906  12.568  -6.416  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -22.019  13.455  -6.497  1.00  0.00           N  
ATOM    781  H   ARG A  49     -20.453   5.207  -2.925  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -20.921   7.264  -2.248  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -19.909   7.998  -4.153  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -21.146   7.357  -5.219  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -22.697   9.151  -4.605  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -21.518   9.805  -3.440  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -19.953  10.295  -5.211  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -20.935   9.434  -6.399  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -22.735  11.245  -5.646  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -19.275  11.807  -6.210  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -19.539  13.441  -6.768  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -23.017  13.373  -6.371  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -21.626  14.325  -6.828  1.00  0.00           H  
ATOM    794  N   TYR A  50     -23.910   6.363  -2.947  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -25.298   6.531  -2.521  1.00  0.00           C  
ATOM    796  C   TYR A  50     -25.976   5.204  -2.146  1.00  0.00           C  
ATOM    797  O   TYR A  50     -27.126   5.218  -1.715  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -26.095   7.248  -3.611  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -26.164   6.489  -4.914  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -25.119   6.615  -5.840  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -27.258   5.655  -5.191  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -25.161   5.904  -7.046  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -27.318   4.954  -6.405  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -26.267   5.079  -7.339  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -26.323   4.400  -8.523  1.00  0.00           O  
ATOM    806  H   TYR A  50     -23.648   5.517  -3.432  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -25.298   7.159  -1.631  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -27.111   7.421  -3.255  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -25.636   8.220  -3.795  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -24.275   7.253  -5.624  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -28.052   5.548  -4.466  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -24.347   5.991  -7.751  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -28.161   4.316  -6.628  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -25.556   4.560  -9.077  1.00  0.00           H  
ATOM    815  N   THR A  51     -25.290   4.063  -2.294  1.00  0.00           N  
ATOM    816  CA  THR A  51     -25.814   2.782  -1.815  1.00  0.00           C  
ATOM    817  C   THR A  51     -24.859   2.159  -0.802  1.00  0.00           C  
ATOM    818  O   THR A  51     -25.253   1.289  -0.029  1.00  0.00           O  
ATOM    819  CB  THR A  51     -26.042   1.801  -2.969  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -24.803   1.397  -3.495  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -26.836   2.437  -4.104  1.00  0.00           C  
ATOM    822  H   THR A  51     -24.394   4.068  -2.760  1.00  0.00           H  
ATOM    823  HA  THR A  51     -26.762   2.958  -1.306  1.00  0.00           H  
ATOM    824  HB  THR A  51     -26.564   0.919  -2.597  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -27.776   2.835  -3.723  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -26.240   3.234  -4.550  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -27.037   1.675  -4.857  1.00  0.00           H  
ATOM    828  N   LYS A  52     -23.602   2.618  -0.816  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -22.565   2.256   0.139  1.00  0.00           C  
ATOM    830  C   LYS A  52     -22.408   0.746   0.344  1.00  0.00           C  
ATOM    831  O   LYS A  52     -21.871   0.330   1.370  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -22.811   2.980   1.469  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -23.060   4.478   1.256  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -24.535   4.850   1.432  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -24.982   4.620   2.876  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -26.396   4.996   3.063  1.00  0.00           N  
ATOM    837  H   LYS A  52     -23.340   3.266  -1.546  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -21.625   2.623  -0.274  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -23.664   2.526   1.973  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -21.929   2.864   2.099  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -22.474   5.042   1.982  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -22.738   4.765   0.256  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -24.667   5.905   1.190  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -25.155   4.255   0.762  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -24.853   3.568   3.126  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -24.358   5.220   3.538  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -26.530   5.972   2.840  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -26.993   4.438   2.469  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -26.667   4.853   4.026  1.00  0.00           H  
ATOM    850  N   GLU A  53     -22.864  -0.073  -0.607  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -22.763  -1.526  -0.511  1.00  0.00           C  
ATOM    852  C   GLU A  53     -21.312  -2.026  -0.620  1.00  0.00           C  
ATOM    853  O   GLU A  53     -21.072  -3.230  -0.530  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -23.661  -2.186  -1.564  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -23.358  -1.685  -2.976  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -24.205  -2.441  -4.004  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -23.836  -3.593  -4.323  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -25.213  -1.860  -4.462  1.00  0.00           O  
ATOM    859  H   GLU A  53     -23.303   0.313  -1.430  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -23.131  -1.819   0.473  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -23.521  -3.266  -1.528  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -24.705  -1.969  -1.335  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -23.589  -0.622  -3.035  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -22.302  -1.844  -3.190  1.00  0.00           H  
ATOM    865  N   SER A  54     -20.357  -1.105  -0.809  1.00  0.00           N  
ATOM    866  CA  SER A  54     -18.927  -1.387  -0.899  1.00  0.00           C  
ATOM    867  C   SER A  54     -18.568  -2.306  -2.070  1.00  0.00           C  
ATOM    868  O   SER A  54     -19.446  -2.823  -2.762  1.00  0.00           O  
ATOM    869  CB  SER A  54     -18.420  -1.929   0.438  1.00  0.00           C  
ATOM    870  OG  SER A  54     -17.006  -1.972   0.437  1.00  0.00           O  
ATOM    871  H   SER A  54     -20.636  -0.140  -0.898  1.00  0.00           H  
ATOM    872  HA  SER A  54     -18.416  -0.441  -1.079  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -18.753  -1.271   1.241  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -18.817  -2.930   0.603  1.00  0.00           H  
ATOM    875  HG  SER A  54     -16.716  -2.304   1.290  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.264  -2.506  -2.293  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -16.738  -3.274  -3.419  1.00  0.00           C  
ATOM    878  C   ARG A  55     -15.552  -4.152  -3.023  1.00  0.00           C  
ATOM    879  O   ARG A  55     -15.020  -4.869  -3.869  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -16.346  -2.318  -4.554  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -17.544  -1.551  -5.125  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -18.538  -2.496  -5.805  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -19.691  -1.759  -6.339  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -20.438  -2.183  -7.366  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -20.177  -3.345  -7.964  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -21.453  -1.441  -7.802  1.00  0.00           N  
ATOM    887  H   ARG A  55     -16.603  -2.098  -1.647  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -17.517  -3.946  -3.778  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -15.624  -1.599  -4.168  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -15.879  -2.891  -5.356  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -18.043  -1.000  -4.328  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -17.189  -0.830  -5.862  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -18.023  -3.025  -6.607  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -18.891  -3.227  -5.078  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -19.937  -0.884  -5.901  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -19.413  -3.916  -7.634  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -20.739  -3.648  -8.746  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -21.654  -0.556  -7.358  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -22.025  -1.762  -8.571  1.00  0.00           H  
ATOM    900  N   GLY A  56     -15.135  -4.114  -1.756  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.106  -5.016  -1.260  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.687  -4.453  -1.360  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.726  -5.215  -1.298  1.00  0.00           O  
ATOM    904  H   GLY A  56     -15.555  -3.461  -1.109  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.307  -5.232  -0.210  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.148  -5.950  -1.822  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.533  -3.134  -1.510  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.215  -2.523  -1.586  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.252  -1.087  -1.077  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.319  -0.511  -0.864  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.701  -2.586  -3.025  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.471  -1.755  -4.029  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -12.568  -2.302  -4.716  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.081  -0.432  -4.287  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -13.250  -1.536  -5.672  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -11.768   0.335  -5.236  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -12.857  -0.213  -5.925  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.338  -2.527  -1.569  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.510  -3.079  -0.968  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.664  -2.252  -3.032  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -10.713  -3.624  -3.358  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -12.893  -3.311  -4.514  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -10.242   0.000  -3.761  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -14.078  -1.970  -6.214  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -11.462   1.351  -5.433  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -13.386   0.380  -6.655  1.00  0.00           H  
ATOM    927  N   ALA A  58     -10.062  -0.517  -0.888  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.864   0.859  -0.467  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.639   1.378  -1.197  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.520   1.011  -0.854  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.659   0.935   1.049  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.230  -1.065  -1.053  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.733   1.455  -0.744  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.734   0.432   1.327  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.586   1.980   1.349  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.495   0.465   1.565  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.852   2.227  -2.204  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.764   2.671  -3.058  1.00  0.00           C  
ATOM    939  C   PHE A  59      -6.873   3.600  -2.247  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.269   4.713  -1.900  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.325   3.333  -4.320  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.290   4.037  -5.174  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -6.964   5.363  -4.863  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.663   3.404  -6.268  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.008   6.049  -5.619  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.686   4.087  -7.002  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.347   5.404  -6.671  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.782   2.587  -2.367  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -7.160   1.811  -3.350  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.823   2.575  -4.925  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.069   4.070  -4.018  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.455   5.863  -4.044  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -6.915   2.398  -6.568  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -5.804   7.083  -5.381  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -5.194   3.600  -7.831  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.585   5.918  -7.239  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.659   3.129  -1.946  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.650   3.942  -1.276  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.674   4.437  -2.329  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.587   3.834  -3.396  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -3.899   3.100  -0.239  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -2.841   3.905   0.514  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -4.882   2.543   0.786  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.430   2.179  -2.202  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.120   4.791  -0.780  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -3.398   2.275  -0.745  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -3.299   4.786   0.965  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -2.409   3.288   1.302  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -2.041   4.209  -0.160  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -4.330   2.085   1.607  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -5.488   3.361   1.178  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -5.535   1.802   0.324  1.00  0.00           H  
ATOM    973  N   ARG A  61      -2.942   5.521  -2.039  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -1.900   6.012  -2.928  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.731   6.555  -2.103  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.928   7.417  -1.247  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.495   7.043  -3.904  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.261   8.497  -3.488  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -2.964   9.448  -4.455  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.519   9.221  -5.835  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.344   9.087  -6.874  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.658   9.210  -6.717  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -2.863   8.828  -8.086  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.105   6.008  -1.170  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.550   5.174  -3.530  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -2.033   6.890  -4.878  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -3.566   6.874  -4.004  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -2.653   8.650  -2.482  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -1.192   8.709  -3.497  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -4.040   9.293  -4.381  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -2.741  10.476  -4.168  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.525   9.162  -6.005  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -5.044   9.435  -5.811  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.271   9.079  -7.509  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -1.865   8.750  -8.226  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.501   8.711  -8.861  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.483   6.060  -2.356  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.695   6.633  -1.768  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.241   7.682  -2.724  1.00  0.00           C  
ATOM   1000  O   PHE A  62       1.646   7.917  -3.775  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.785   5.582  -1.520  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.521   4.603  -0.398  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.272   3.978  -0.243  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.552   4.317   0.506  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       1.066   3.063   0.796  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.353   3.389   1.532  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       2.114   2.753   1.669  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.577   5.271  -2.980  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.469   7.114  -0.818  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       3.000   5.057  -2.450  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.710   6.105  -1.277  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.464   4.197  -0.924  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.507   4.815   0.416  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62       0.097   2.601   0.916  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       4.156   3.161   2.217  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       1.967   2.030   2.457  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.367   8.299  -2.346  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.039   9.297  -3.166  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.546   9.099  -3.239  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.178   9.527  -4.203  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       3.735  10.710  -2.673  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.045  10.886  -1.338  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.071  11.861  -1.116  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.246  10.186  -0.177  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.716  11.733   0.168  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.400  10.738   0.757  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.774   8.059  -1.454  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.664   9.201  -4.185  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       4.658  11.289  -2.666  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.083  11.150  -3.428  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       3.923   9.364   0.003  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       0.980  12.347   0.664  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.304  10.456   1.722  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.131   8.455  -2.237  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.558   8.161  -2.226  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.807   6.787  -2.836  1.00  0.00           C  
ATOM   1037  O   ASP A  64       7.182   5.807  -2.433  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       8.045   8.184  -0.786  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.372   9.599  -0.327  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       7.429  10.306   0.092  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       9.566   9.962  -0.400  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.575   8.147  -1.452  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.100   8.911  -2.803  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       7.262   7.771  -0.151  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.948   7.578  -0.715  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.723   6.713  -3.807  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       9.020   5.459  -4.479  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.572   4.427  -3.507  1.00  0.00           C  
ATOM   1049  O   LYS A  65       9.070   3.309  -3.472  1.00  0.00           O  
ATOM   1050  CB  LYS A  65       9.996   5.721  -5.632  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.570   4.436  -6.248  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.505   3.456  -6.749  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.603   4.068  -7.820  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.365   4.428  -9.034  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.216   7.546  -4.095  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       8.094   5.060  -4.892  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.479   6.293  -6.401  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.829   6.319  -5.264  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.214   4.719  -7.080  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      11.189   3.930  -5.508  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65      10.002   2.578  -7.161  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       8.885   3.138  -5.909  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       7.835   3.340  -8.077  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       8.116   4.955  -7.414  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65       9.822   3.611  -9.412  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       8.746   4.815  -9.733  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65      10.067   5.117  -8.807  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.591   4.785  -2.723  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.292   3.823  -1.882  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.373   3.085  -0.912  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.603   1.907  -0.640  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.468   4.484  -1.156  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.082   5.570  -0.145  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.705   6.911  -0.791  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.801   7.424  -1.624  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.895   8.685  -2.064  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      11.979   9.597  -1.756  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      13.923   9.046  -2.828  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.907   5.745  -2.730  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.710   3.061  -2.540  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      13.000   3.704  -0.612  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      13.160   4.905  -1.885  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      11.253   5.214   0.467  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      12.933   5.744   0.512  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      10.806   6.787  -1.395  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.487   7.624   0.004  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.533   6.776  -1.879  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      11.185   9.363  -1.175  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      12.074  10.543  -2.098  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.629   8.369  -3.078  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      14.002   9.998  -3.157  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.331   3.740  -0.388  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.445   3.074   0.560  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.165   2.574  -0.108  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.412   1.817   0.496  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       8.170   3.958   1.775  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       7.805   5.387   1.417  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       6.605   5.633   1.171  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.737   6.224   1.397  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.144   4.699  -0.639  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.955   2.187   0.938  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.362   3.517   2.357  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       9.067   3.977   2.394  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.916   2.989  -1.352  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.857   2.417  -2.158  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.279   1.010  -2.589  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.499   0.061  -2.485  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.655   3.297  -3.391  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.493   3.707  -1.769  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       4.934   2.363  -1.581  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.617   3.479  -3.871  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       5.007   2.789  -4.106  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       5.195   4.242  -3.102  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.519   0.865  -3.071  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       8.013  -0.427  -3.513  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.368  -1.325  -2.330  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.355  -2.548  -2.471  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.214  -0.269  -4.452  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.429   0.342  -3.756  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.686   0.173  -4.605  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      11.902   1.028  -5.492  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      12.422  -0.810  -4.367  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.132   1.665  -3.142  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.217  -0.917  -4.075  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.488  -1.252  -4.835  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       8.929   0.366  -5.290  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.261   1.402  -3.568  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.570  -0.141  -2.789  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.682  -0.754  -1.161  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.927  -1.585   0.007  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.616  -2.131   0.569  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.553  -3.293   0.972  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.662  -0.764   1.071  1.00  0.00           C  
ATOM   1134  CG  ASP A  70      10.065  -1.636   2.253  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.942  -2.508   2.058  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.495  -1.428   3.349  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.762   0.249  -1.082  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.553  -2.430  -0.280  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.559  -0.333   0.627  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       9.014   0.043   1.414  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.561  -1.312   0.599  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.294  -1.750   1.159  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.694  -2.893   0.346  1.00  0.00           C  
ATOM   1144  O   ALA A  71       4.025  -3.759   0.915  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.327  -0.567   1.221  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.629  -0.371   0.239  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.473  -2.121   2.169  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       4.151  -0.194   0.211  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       3.379  -0.890   1.654  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       4.749   0.220   1.845  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.916  -2.916  -0.975  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.403  -4.019  -1.772  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.279  -5.245  -1.568  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.783  -6.364  -1.469  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.340  -3.613  -3.247  1.00  0.00           C  
ATOM   1156  CG  MET A  72       5.667  -3.806  -3.986  1.00  0.00           C  
ATOM   1157  SD  MET A  72       5.634  -3.349  -5.738  1.00  0.00           S  
ATOM   1158  CE  MET A  72       4.964  -1.683  -5.571  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.439  -2.176  -1.421  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.392  -4.244  -1.431  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.572  -4.202  -3.747  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       4.077  -2.557  -3.295  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       6.423  -3.193  -3.493  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       5.963  -4.853  -3.924  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       3.903  -1.751  -5.333  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       5.479  -1.158  -4.766  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       5.101  -1.144  -6.508  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.594  -5.027  -1.505  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.567  -6.088  -1.331  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.622  -6.590   0.113  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.433  -7.463   0.422  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.933  -5.579  -1.786  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.967  -6.701  -1.854  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.692  -7.695  -2.563  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      11.025  -6.560  -1.202  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.924  -4.077  -1.596  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.279  -6.921  -1.973  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.836  -5.144  -2.782  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.271  -4.806  -1.096  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.774  -6.056   1.006  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.822  -6.429   2.406  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.454  -6.784   2.979  1.00  0.00           C  
ATOM   1183  O   ALA A  74       5.388  -7.277   4.102  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.417  -5.269   3.191  1.00  0.00           C  
ATOM   1185  H   ALA A  74       6.100  -5.357   0.727  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.479  -7.292   2.518  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.757  -4.406   3.088  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.500  -5.534   4.245  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.403  -5.016   2.800  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.360  -6.548   2.243  1.00  0.00           N  
ATOM   1191  CA  MET A  75       3.053  -6.861   2.795  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.995  -7.361   1.808  1.00  0.00           C  
ATOM   1193  O   MET A  75       0.957  -7.843   2.251  1.00  0.00           O  
ATOM   1194  CB  MET A  75       2.539  -5.628   3.532  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.696  -6.064   4.727  1.00  0.00           C  
ATOM   1196  SD  MET A  75       1.261  -4.736   5.885  1.00  0.00           S  
ATOM   1197  CE  MET A  75       0.794  -3.447   4.712  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.434  -6.131   1.326  1.00  0.00           H  
ATOM   1199  HA  MET A  75       3.188  -7.660   3.524  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       3.387  -5.048   3.894  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.945  -5.022   2.848  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.780  -6.526   4.356  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       2.262  -6.815   5.278  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       0.506  -2.544   5.251  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       1.639  -3.207   4.068  1.00  0.00           H  
ATOM   1206  HE3 MET A  75      -0.044  -3.796   4.108  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.205  -7.274   0.490  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.235  -7.867  -0.426  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.097  -9.360  -0.123  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.091 -10.081  -0.022  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.652  -7.627  -1.879  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       1.288  -8.793  -2.795  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76       0.078  -8.957  -3.065  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       2.217  -9.511  -3.222  1.00  0.00           O  
ATOM   1215  H   ASP A  76       3.023  -6.817   0.111  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.264  -7.397  -0.270  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       1.148  -6.732  -2.246  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.725  -7.443  -1.930  1.00  0.00           H  
ATOM   1219  N   GLY A  77      -0.152  -9.811   0.021  1.00  0.00           N  
ATOM   1220  CA  GLY A  77      -0.457 -11.216   0.216  1.00  0.00           C  
ATOM   1221  C   GLY A  77      -0.125 -11.728   1.621  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.194 -12.907   1.764  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.916  -9.151  -0.018  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -1.522 -11.362   0.038  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       0.102 -11.805  -0.511  1.00  0.00           H  
ATOM   1226  N   ALA A  78      -0.189 -10.878   2.656  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.105 -11.323   4.020  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -1.122 -12.011   4.628  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -1.431 -11.842   5.806  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       0.575 -10.133   4.862  1.00  0.00           C  
ATOM   1231  H   ALA A  78      -0.461  -9.916   2.511  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       0.907 -12.059   3.971  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78      -0.256  -9.447   5.034  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       0.926 -10.500   5.827  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       1.387  -9.617   4.350  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.826 -12.788   3.800  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -3.133 -13.350   4.104  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -3.106 -14.435   5.168  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -2.065 -15.012   5.478  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.768 -13.873   2.816  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -5.232 -14.242   2.936  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -3.587 -12.879   1.673  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -1.429 -12.988   2.893  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.751 -12.544   4.502  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -3.278 -14.810   2.553  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -5.832 -13.364   3.175  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -5.536 -14.647   1.970  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -5.378 -15.028   3.676  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -2.541 -12.862   1.367  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -4.189 -13.183   0.817  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -3.880 -11.884   2.009  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -4.298 -14.696   5.715  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.502 -15.701   6.749  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.956 -16.181   6.822  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -6.305 -16.901   7.758  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -4.024 -15.150   8.102  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -4.387 -13.678   8.353  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -5.878 -13.401   8.167  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -3.999 -13.307   9.783  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -5.089 -14.165   5.382  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.886 -16.567   6.507  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -4.432 -15.766   8.902  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -2.939 -15.233   8.138  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -3.828 -13.043   7.666  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -6.466 -14.086   8.778  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -6.094 -12.371   8.452  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -6.141 -13.522   7.116  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -2.930 -13.473   9.919  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -4.224 -12.257   9.965  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -4.563 -13.921  10.486  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.811 -15.807   5.861  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -8.211 -16.218   5.891  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.839 -16.377   4.499  1.00  0.00           C  
ATOM   1274  O   ASP A  81     -10.024 -16.690   4.388  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.996 -15.199   6.723  1.00  0.00           C  
ATOM   1276  CG  ASP A  81     -10.415 -15.669   7.027  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -10.547 -16.763   7.622  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -11.358 -14.934   6.660  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -6.493 -15.219   5.103  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -8.258 -17.190   6.381  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -8.475 -15.033   7.665  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -9.036 -14.252   6.186  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -8.064 -16.166   3.430  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -8.552 -16.323   2.059  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -8.109 -15.184   1.143  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -8.077 -15.354  -0.076  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -7.099 -15.907   3.574  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -8.176 -17.261   1.650  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -9.642 -16.352   2.065  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.775 -14.035   1.739  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.276 -12.826   1.084  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -7.157 -11.749   2.153  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -8.067 -11.584   2.961  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.167 -12.359  -0.072  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.526 -11.833   0.389  1.00  0.00           C  
ATOM   1296  CD  ARG A  83      -9.561 -10.308   0.538  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -10.948  -9.835   0.616  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.607  -9.240  -0.384  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -11.023  -9.019  -1.562  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -12.870  -8.865  -0.202  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.820 -13.992   2.747  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.289 -13.047   0.676  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -7.653 -11.575  -0.627  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -8.335 -13.186  -0.763  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83     -10.252 -12.113  -0.375  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.774 -12.302   1.340  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83      -9.026 -10.002   1.437  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83      -9.076  -9.851  -0.325  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -11.438  -9.971   1.488  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83     -10.066  -9.305  -1.714  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -11.535  -8.556  -2.299  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -13.307  -9.005   0.697  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -13.387  -8.434  -0.955  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -6.042 -11.016   2.165  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.866  -9.936   3.120  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.371  -8.662   2.433  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.768  -7.568   2.824  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.927 -10.317   4.263  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -5.503 -11.339   5.246  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -6.737 -10.827   5.984  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -6.667  -9.692   6.512  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -7.742 -11.571   6.010  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.302 -11.223   1.511  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.833  -9.748   3.587  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -4.006 -10.716   3.835  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -4.677  -9.417   4.824  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -5.717 -12.269   4.720  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.739 -11.569   5.989  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.505  -8.800   1.417  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.877  -7.660   0.758  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.513  -7.950  -0.692  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.252  -9.099  -1.051  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.555  -7.270   1.431  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -2.679  -6.997   2.924  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -2.325  -8.261   3.682  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -1.747  -5.858   3.304  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -4.273  -9.728   1.093  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.536  -6.793   0.809  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.818  -8.057   1.271  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -2.189  -6.367   0.942  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -3.697  -6.699   3.174  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -2.478  -8.101   4.749  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -2.972  -9.064   3.331  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -1.283  -8.516   3.488  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -0.732  -6.099   2.987  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -2.088  -4.961   2.786  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -1.778  -5.700   4.381  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.500  -6.884  -1.498  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -2.947  -6.841  -2.845  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.526  -5.396  -3.090  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.346  -4.485  -2.991  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -3.966  -7.295  -3.897  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.192  -8.806  -3.901  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -2.872  -9.556  -4.089  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.086 -11.002  -4.162  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -2.123 -11.910  -3.977  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -0.880 -11.528  -3.685  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -2.395 -13.206  -4.084  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.886  -6.020  -1.144  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.060  -7.474  -2.900  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -4.922  -6.799  -3.727  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -3.597  -7.007  -4.882  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.656  -9.110  -2.963  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -4.865  -9.066  -4.718  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.392  -9.215  -5.007  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -2.219  -9.347  -3.242  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -4.022 -11.323  -4.361  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -0.658 -10.547  -3.582  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -0.147 -12.211  -3.563  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -3.333 -13.511  -4.300  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -1.660 -13.885  -3.947  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.250  -5.182  -3.408  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.702  -3.848  -3.587  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.288  -3.806  -4.752  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.114  -4.703  -4.919  1.00  0.00           O  
ATOM   1376  CB  VAL A  87      -0.079  -3.372  -2.265  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.789  -4.420  -1.586  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87       0.789  -2.139  -2.469  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.630  -5.972  -3.516  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.505  -3.154  -3.835  1.00  0.00           H  
ATOM   1381  HB  VAL A  87      -0.880  -3.133  -1.564  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       0.156  -5.253  -1.277  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.564  -4.744  -2.280  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       1.250  -3.992  -0.697  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87       0.194  -1.355  -2.933  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87       1.156  -1.804  -1.498  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87       1.642  -2.384  -3.103  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.189  -2.745  -5.563  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       0.994  -2.528  -6.755  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.855  -1.080  -7.211  1.00  0.00           C  
ATOM   1391  O   GLN A  88       0.025  -0.336  -6.696  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.539  -3.477  -7.871  1.00  0.00           C  
ATOM   1393  CG  GLN A  88      -0.918  -3.217  -8.261  1.00  0.00           C  
ATOM   1394  CD  GLN A  88      -1.334  -4.095  -9.435  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88      -1.532  -5.297  -9.285  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88      -1.470  -3.500 -10.615  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.488  -2.028  -5.341  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.049  -2.705  -6.547  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88       1.172  -3.327  -8.746  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       0.647  -4.508  -7.535  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88      -1.564  -3.421  -7.407  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88      -1.031  -2.171  -8.546  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88      -1.291  -2.510 -10.707  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88      -1.743  -4.048 -11.419  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.669  -0.683  -8.185  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.680   0.670  -8.710  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.401   0.950  -9.503  1.00  0.00           C  
ATOM   1408  O   MET A  89      -0.091   0.079 -10.222  1.00  0.00           O  
ATOM   1409  CB  MET A  89       2.909   0.802  -9.605  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.150   0.644  -8.729  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.701   2.185  -7.966  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.939   1.506  -6.834  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.316  -1.343  -8.591  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.761   1.379  -7.885  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       2.883   0.018 -10.362  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       2.928   1.778 -10.090  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       3.943  -0.084  -7.944  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       4.958   0.225  -9.329  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       6.667   0.922  -7.397  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       6.444   2.320  -6.314  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       5.437   0.870  -6.104  1.00  0.00           H  
ATOM   1422  N   ALA A  90      -0.132   2.168  -9.373  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.286   2.605 -10.145  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -0.898   2.786 -11.618  1.00  0.00           C  
ATOM   1425  O   ALA A  90       0.279   2.956 -11.942  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.816   3.916  -9.571  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.288   2.818  -8.724  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -2.085   1.867 -10.069  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -2.716   4.212 -10.109  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -2.055   3.779  -8.517  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -1.054   4.690  -9.672  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -1.891   2.750 -12.511  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -1.709   3.025 -13.933  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -2.976   3.669 -14.491  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.230   3.646 -15.693  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -1.348   1.728 -14.662  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -0.656   2.015 -15.996  1.00  0.00           C  
ATOM   1438  CD  ARG A  91      -0.277   0.698 -16.667  1.00  0.00           C  
ATOM   1439  NE  ARG A  91       0.385   0.932 -17.954  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91       0.878  -0.040 -18.726  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91       0.793  -1.316 -18.351  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91       1.461   0.259 -19.882  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -2.824   2.524 -12.195  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -0.890   3.736 -14.041  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -0.669   1.150 -14.035  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -2.256   1.153 -14.842  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91      -1.323   2.569 -16.656  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91       0.245   2.602 -15.820  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91       0.390   0.141 -16.011  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91      -1.184   0.112 -16.822  1.00  0.00           H  
ATOM   1451  HE  ARG A  91       0.466   1.887 -18.273  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91       0.348  -1.553 -17.477  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91       1.171  -2.043 -18.942  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91       1.540   1.223 -20.175  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91       1.826  -0.479 -20.468  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -3.773   4.248 -13.590  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -5.064   4.845 -13.881  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -5.238   6.027 -12.929  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.675   6.019 -11.833  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.106   3.742 -13.703  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -7.561   4.139 -13.789  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -8.005   5.143 -14.659  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -8.475   3.470 -12.974  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -9.362   5.506 -14.672  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -9.829   3.822 -12.969  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92     -10.282   4.851 -13.824  1.00  0.00           C  
ATOM   1467  OH  TYR A  92     -11.598   5.201 -13.831  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.469   4.277 -12.628  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -5.091   5.200 -14.911  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -5.931   2.975 -14.457  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -5.939   3.284 -12.728  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -7.309   5.645 -15.315  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -8.131   2.671 -12.333  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -9.704   6.287 -15.335  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92     -10.505   3.298 -12.311  1.00  0.00           H  
ATOM   1476  HH  TYR A  92     -11.799   5.907 -14.451  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -6.005   7.047 -13.327  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -6.058   8.315 -12.605  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -7.355   8.534 -11.832  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -8.248   7.690 -11.843  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.556   6.969 -14.171  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -5.226   8.379 -11.903  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -5.944   9.132 -13.318  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -7.439   9.685 -11.153  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -8.587  10.049 -10.324  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -9.860  10.163 -11.168  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -9.773  10.386 -12.374  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -8.312  11.375  -9.611  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -7.000  11.345  -8.826  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -6.926  12.523  -7.851  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -7.073  13.811  -8.541  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -7.216  14.978  -7.906  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -7.233  15.024  -6.575  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94      -7.343  16.106  -8.597  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -6.674  10.341 -11.210  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.730   9.271  -9.575  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -8.269  12.176 -10.348  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -9.127  11.583  -8.916  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -6.942  10.417  -8.256  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -6.157  11.393  -9.515  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -7.724  12.419  -7.116  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -5.965  12.493  -7.339  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -7.060  13.809  -9.550  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -7.160  14.172  -6.040  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94      -7.310  15.914  -6.105  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94      -7.333  16.086  -9.607  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94      -7.446  16.985  -8.111  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -11.035  10.018 -10.539  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -12.331  10.139 -11.189  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -12.442  11.318 -12.157  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -12.377  12.469 -11.724  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -13.323  10.291 -10.038  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.690   9.457  -8.926  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -11.197   9.704  -9.128  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -12.541   9.204 -11.708  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -13.371  11.331  -9.715  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -14.316   9.935 -10.310  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -13.032   9.773  -7.941  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -12.908   8.403  -9.091  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -10.884  10.544  -8.508  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.634   8.809  -8.860  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -12.608  11.060 -13.463  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -12.961  12.089 -14.429  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -14.451  12.395 -14.319  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -14.912  13.477 -14.679  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -12.653  11.467 -15.788  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -12.893   9.974 -15.555  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -12.484   9.763 -14.099  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -12.376  12.996 -14.277  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -13.313  11.857 -16.563  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -11.606  11.635 -16.037  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -13.957   9.761 -15.668  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -12.301   9.358 -16.231  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -13.146   9.033 -13.632  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -11.448   9.429 -14.047  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -15.197  11.414 -13.803  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -16.620  11.488 -13.518  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -16.916  10.447 -12.440  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -16.115   9.540 -12.228  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -17.411  11.188 -14.789  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -18.909  11.323 -14.552  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -19.424  12.449 -14.718  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -19.527  10.292 -14.201  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -14.745  10.539 -13.582  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -16.859  12.488 -13.157  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -17.106  11.880 -15.574  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -17.186  10.171 -15.109  1.00  0.00           H  
ATOM   1548  N   SER A  98     -18.051  10.557 -11.745  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -18.328   9.655 -10.640  1.00  0.00           C  
ATOM   1550  C   SER A  98     -18.628   8.230 -11.100  1.00  0.00           C  
ATOM   1551  O   SER A  98     -18.148   7.287 -10.470  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -19.501  10.174  -9.817  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -19.243  11.492  -9.389  1.00  0.00           O  
ATOM   1554  H   SER A  98     -18.729  11.272 -11.971  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -17.443   9.627 -10.004  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -20.407  10.152 -10.422  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -19.634   9.529  -8.948  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -18.474  11.477  -8.814  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -19.407   8.047 -12.172  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -19.799   6.701 -12.584  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -20.486   6.681 -13.953  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -21.193   5.726 -14.274  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -20.715   6.109 -11.506  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -20.988   4.637 -11.687  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -20.019   3.660 -11.935  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -22.218   4.047 -11.627  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -20.698   2.500 -12.018  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -22.016   2.706 -11.841  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -19.743   8.839 -12.701  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -18.897   6.091 -12.649  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -20.256   6.244 -10.526  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -21.667   6.641 -11.510  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -23.162   4.541 -11.450  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -20.248   1.538 -12.212  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -22.732   1.993 -11.863  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -20.302   7.717 -14.776  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -20.993   7.832 -16.056  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -20.039   8.146 -17.209  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -20.480   8.383 -18.334  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -22.099   8.887 -15.924  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -23.045   8.919 -17.096  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -23.330  10.045 -17.877  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -23.768   7.860 -17.565  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -24.219   9.631 -18.793  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -24.500   8.326 -18.633  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -19.679   8.466 -14.509  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -21.459   6.872 -16.282  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -22.684   8.668 -15.032  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -21.641   9.870 -15.808  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -23.761   6.855 -17.169  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -24.651  10.258 -19.559  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -25.140   7.787 -19.198  1.00  0.00           H  
ATOM   1593  N   SER A 101     -18.727   8.146 -16.944  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -17.709   8.361 -17.965  1.00  0.00           C  
ATOM   1595  C   SER A 101     -16.421   7.648 -17.575  1.00  0.00           C  
ATOM   1596  O   SER A 101     -15.920   7.920 -16.464  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -17.459   9.858 -18.144  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -16.581  10.062 -19.229  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -15.951   6.832 -18.399  1.00  0.00           O  
ATOM   1600  H   SER A 101     -18.417   7.989 -15.996  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -18.062   7.951 -18.913  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -18.401  10.369 -18.344  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -17.016  10.269 -17.237  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -16.442  11.004 -19.343  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -12.122  -3.315 -13.585  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -12.604  -4.179 -12.576  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -12.134  -3.696 -11.203  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.785  -2.474 -10.897  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -12.545  -4.706 -10.127  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -11.703  -4.641  -8.988  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -13.943  -4.210  -9.787  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -14.363  -4.619  -8.504  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -13.749  -2.701  -9.884  1.00  0.00           C  
ATOM   1615  N1    U B 102     -15.055  -2.035 -10.099  1.00  0.00           N  
ATOM   1616  C2    U B 102     -15.414  -1.517 -11.343  1.00  0.00           C  
ATOM   1617  O2    U B 102     -14.711  -1.597 -12.349  1.00  0.00           O  
ATOM   1618  N3    U B 102     -16.643  -0.878 -11.405  1.00  0.00           N  
ATOM   1619  C4    U B 102     -17.545  -0.736 -10.363  1.00  0.00           C  
ATOM   1620  O4    U B 102     -18.611  -0.147 -10.538  1.00  0.00           O  
ATOM   1621  C5    U B 102     -17.105  -1.331  -9.124  1.00  0.00           C  
ATOM   1622  C6    U B 102     -15.907  -1.953  -9.035  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -12.224  -5.184 -12.758  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -13.694  -4.204 -12.605  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -11.054  -3.555 -11.208  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -12.588  -5.720 -10.523  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -14.657  -4.534 -10.544  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -14.410  -5.579  -8.485  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -13.321  -2.354  -8.943  1.00  0.00           H  
ATOM   1630  H3    U B 102     -16.907  -0.477 -12.293  1.00  0.00           H  
ATOM   1631  H5    U B 102     -17.752  -1.278  -8.261  1.00  0.00           H  
ATOM   1632  H6    U B 102     -15.577  -2.403  -8.111  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -12.542  -2.458 -13.476  1.00  0.00           H  
ATOM   1634  P     G B 103     -10.118  -4.897  -9.100  1.00  0.00           P  
ATOM   1635  OP1   G B 103      -9.844  -5.611 -10.365  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -9.649  -5.479  -7.821  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -9.544  -3.401  -9.220  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -9.513  -2.574  -8.075  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -9.073  -1.149  -8.421  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.747  -1.088  -8.905  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.960  -0.467  -9.468  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.898   0.327  -8.770  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.958   0.331 -10.307  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.259   1.705 -10.414  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.667   0.169  -9.535  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.499   0.302 -10.422  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.752   1.422 -10.632  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.748   1.251 -11.449  1.00  0.00           N  
ATOM   1649  C5    G B 103      -4.850  -0.088 -11.821  1.00  0.00           C  
ATOM   1650  C6    G B 103      -4.026  -0.875 -12.679  1.00  0.00           C  
ATOM   1651  O6    G B 103      -3.015  -0.539 -13.290  1.00  0.00           O  
ATOM   1652  N1    G B 103      -4.486  -2.180 -12.793  1.00  0.00           N  
ATOM   1653  C2    G B 103      -5.593  -2.677 -12.151  1.00  0.00           C  
ATOM   1654  N2    G B 103      -5.900  -3.953 -12.373  1.00  0.00           N  
ATOM   1655  N3    G B 103      -6.361  -1.956 -11.325  1.00  0.00           N  
ATOM   1656  C4    G B 103      -5.933  -0.675 -11.208  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -8.822  -2.995  -7.344  1.00  0.00           H  
ATOM   1658 H5''   G B 103     -10.508  -2.535  -7.634  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -9.118  -0.555  -7.509  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.441  -1.201 -10.115  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.867  -0.123 -11.293  1.00  0.00           H  
ATOM   1662 HO2'   G B 103     -10.170   1.771 -10.708  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.646   0.953  -8.778  1.00  0.00           H  
ATOM   1664  H8    G B 103      -5.989   2.352 -10.135  1.00  0.00           H  
ATOM   1665  H1    G B 103      -3.959  -2.800 -13.391  1.00  0.00           H  
ATOM   1666  H21   G B 103      -5.334  -4.522 -12.986  1.00  0.00           H  
ATOM   1667  H22   G B 103      -6.708  -4.353 -11.918  1.00  0.00           H  
ATOM   1668  P     G B 104     -12.127   1.064  -9.503  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -13.362   0.285  -9.249  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -11.747   1.416 -10.891  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -12.192   2.416  -8.636  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -11.133   3.350  -8.667  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.397   4.435  -7.629  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.299   4.630  -6.756  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.645   5.804  -8.240  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -12.807   5.945  -9.050  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.524   6.658  -6.985  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.635   6.540  -6.123  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.310   5.992  -6.339  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.120   6.739  -6.797  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.619   7.902  -6.277  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.586   8.369  -6.920  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.362   7.425  -7.926  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.350   7.371  -8.927  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.461   8.184  -9.167  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.440   6.222  -9.692  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.425   5.276  -9.561  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.389   4.253 -10.407  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.390   5.329  -8.646  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.293   6.419  -7.847  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -11.061   3.792  -9.661  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -10.199   2.844  -8.421  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.251   4.145  -7.015  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -10.785   6.044  -8.865  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.296   7.701  -7.206  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.410   6.855  -6.593  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.374   6.054  -5.253  1.00  0.00           H  
ATOM   1698  H8    G B 104      -9.049   8.378  -5.408  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.724   6.075 -10.390  1.00  0.00           H  
ATOM   1700  H21   G B 104      -6.663   4.204 -11.107  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.106   3.544 -10.348  1.00  0.00           H  
ATOM   1702  P     A B 105     -14.314   5.581  -8.588  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -14.293   4.502  -7.582  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -15.125   5.403  -9.817  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.810   6.928  -7.853  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -15.552   7.887  -8.575  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.997   9.079  -7.724  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -17.417   9.125  -7.717  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.588   8.986  -6.250  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -15.353  10.271  -5.683  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.780   8.255  -5.613  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -17.183   8.858  -4.400  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.900   8.323  -6.659  1.00  0.00           C  
ATOM   1714  N9    A B 105     -18.322   6.978  -7.116  1.00  0.00           N  
ATOM   1715  C8    A B 105     -17.566   5.846  -7.194  1.00  0.00           C  
ATOM   1716  N7    A B 105     -18.193   4.776  -7.586  1.00  0.00           N  
ATOM   1717  C5    A B 105     -19.488   5.236  -7.789  1.00  0.00           C  
ATOM   1718  C6    A B 105     -20.680   4.595  -8.184  1.00  0.00           C  
ATOM   1719  N6    A B 105     -20.756   3.297  -8.493  1.00  0.00           N  
ATOM   1720  N1    A B 105     -21.798   5.322  -8.247  1.00  0.00           N  
ATOM   1721  C2    A B 105     -21.737   6.611  -7.943  1.00  0.00           C  
ATOM   1722  N3    A B 105     -20.690   7.343  -7.591  1.00  0.00           N  
ATOM   1723  C4    A B 105     -19.574   6.578  -7.521  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -16.442   7.405  -8.978  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -14.955   8.242  -9.414  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.595   9.989  -8.170  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.673   8.406  -6.131  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -16.507   7.217  -5.417  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -17.419   9.768  -4.595  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.761   8.828  -6.222  1.00  0.00           H  
ATOM   1731  H8    A B 105     -16.518   5.877  -6.935  1.00  0.00           H  
ATOM   1732  H61   A B 105     -21.645   2.901  -8.763  1.00  0.00           H  
ATOM   1733  H62   A B 105     -19.931   2.716  -8.455  1.00  0.00           H  
ATOM   1734  H2    A B 105     -22.681   7.134  -7.984  1.00  0.00           H  
ATOM   1735  P     G B 106     -16.342  11.524  -5.889  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -17.745  11.083  -5.720  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -15.940  12.244  -7.119  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -15.980  12.432  -4.607  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -16.462  12.049  -3.333  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -15.911  12.892  -2.180  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -14.529  12.643  -1.981  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -16.063  14.404  -2.387  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -16.234  15.042  -1.132  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -14.733  14.770  -3.026  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -14.281  15.999  -2.514  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -13.779  13.667  -2.609  1.00  0.00           C  
ATOM   1747  N9    G B 106     -12.943  13.133  -3.707  1.00  0.00           N  
ATOM   1748  C8    G B 106     -13.131  13.136  -5.064  1.00  0.00           C  
ATOM   1749  N7    G B 106     -12.169  12.566  -5.736  1.00  0.00           N  
ATOM   1750  C5    G B 106     -11.270  12.153  -4.750  1.00  0.00           C  
ATOM   1751  C6    G B 106     -10.031  11.453  -4.856  1.00  0.00           C  
ATOM   1752  O6    G B 106      -9.461  11.051  -5.868  1.00  0.00           O  
ATOM   1753  N1    G B 106      -9.455  11.232  -3.613  1.00  0.00           N  
ATOM   1754  C2    G B 106      -9.986  11.657  -2.418  1.00  0.00           C  
ATOM   1755  N2    G B 106      -9.303  11.389  -1.311  1.00  0.00           N  
ATOM   1756  N3    G B 106     -11.139  12.319  -2.309  1.00  0.00           N  
ATOM   1757  C4    G B 106     -11.735  12.516  -3.511  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -16.199  11.006  -3.151  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -17.547  12.143  -3.339  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -16.444  12.591  -1.279  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -16.875  14.702  -3.050  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -14.835  14.800  -4.111  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -14.365  15.956  -1.559  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -13.090  14.095  -1.880  1.00  0.00           H  
ATOM   1765  H8    G B 106     -14.003  13.566  -5.535  1.00  0.00           H  
ATOM   1766  H1    G B 106      -8.581  10.727  -3.593  1.00  0.00           H  
ATOM   1767  H21   G B 106      -8.453  10.846  -1.356  1.00  0.00           H  
ATOM   1768  H22   G B 106      -9.637  11.731  -0.421  1.00  0.00           H  
ATOM   1769  P     U B 107     -17.682  15.058  -0.421  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -17.561  15.784   0.864  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -18.246  13.690  -0.435  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -18.531  15.964  -1.445  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -18.498  17.372  -1.360  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -18.480  17.983  -2.761  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -18.225  19.374  -2.639  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -17.318  17.460  -3.598  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -17.512  17.809  -4.954  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -16.187  18.219  -2.940  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -15.021  18.270  -3.723  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -16.834  19.581  -2.830  1.00  0.00           C  
ATOM   1781  N1    U B 107     -16.242  20.451  -1.785  1.00  0.00           N  
ATOM   1782  C2    U B 107     -16.667  21.772  -1.734  1.00  0.00           C  
ATOM   1783  O2    U B 107     -17.505  22.229  -2.509  1.00  0.00           O  
ATOM   1784  N3    U B 107     -16.095  22.566  -0.753  1.00  0.00           N  
ATOM   1785  C4    U B 107     -15.143  22.157   0.166  1.00  0.00           C  
ATOM   1786  O4    U B 107     -14.704  22.954   0.993  1.00  0.00           O  
ATOM   1787  C5    U B 107     -14.755  20.772   0.041  1.00  0.00           C  
ATOM   1788  C6    U B 107     -15.300  19.979  -0.909  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -17.602  17.680  -0.820  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -19.370  17.726  -0.809  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -19.432  17.808  -3.263  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -17.152  16.387  -3.494  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -17.715  18.745  -5.001  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -15.989  17.772  -1.966  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -14.576  17.424  -3.636  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -16.680  20.001  -3.824  1.00  0.00           H  
ATOM   1797  H3    U B 107     -16.398  23.528  -0.705  1.00  0.00           H  
ATOM   1798  H5    U B 107     -14.010  20.370   0.713  1.00  0.00           H  
ATOM   1799  H6    U B 107     -14.990  18.946  -0.985  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -14.882  19.810   5.362  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.244  18.448   4.929  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.987  17.629   4.651  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.229  17.947   3.737  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.136  18.476   3.681  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.467  19.172   3.977  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.603  19.217   2.566  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.989  20.086   3.340  1.00  0.00           C  
ATOM      9  H   MET A   1     -14.305  19.765   6.190  1.00  0.00           H  
ATOM     10  HA  MET A   1     -15.795  17.962   5.735  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -15.623  19.002   2.877  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.341  17.455   3.362  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -17.957  18.643   4.794  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -17.277  20.198   4.296  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -20.343  19.513   4.197  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -19.661  21.070   3.676  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -20.797  20.194   2.616  1.00  0.00           H  
ATOM     18  N   SER A   2     -13.763  16.575   5.443  1.00  0.00           N  
ATOM     19  CA  SER A   2     -12.620  15.692   5.261  1.00  0.00           C  
ATOM     20  C   SER A   2     -12.661  15.031   3.883  1.00  0.00           C  
ATOM     21  O   SER A   2     -13.737  14.738   3.360  1.00  0.00           O  
ATOM     22  CB  SER A   2     -12.604  14.645   6.377  1.00  0.00           C  
ATOM     23  OG  SER A   2     -13.800  13.895   6.359  1.00  0.00           O  
ATOM     24  H   SER A   2     -14.404  16.364   6.194  1.00  0.00           H  
ATOM     25  HA  SER A   2     -11.697  16.269   5.330  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -11.754  13.976   6.239  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -12.511  15.147   7.339  1.00  0.00           H  
ATOM     28  HG  SER A   2     -13.768  13.254   7.073  1.00  0.00           H  
ATOM     29  N   TYR A   3     -11.475  14.802   3.302  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -11.306  14.231   1.968  1.00  0.00           C  
ATOM     31  C   TYR A   3     -12.191  14.902   0.917  1.00  0.00           C  
ATOM     32  O   TYR A   3     -12.476  14.309  -0.123  1.00  0.00           O  
ATOM     33  CB  TYR A   3     -11.529  12.718   2.025  1.00  0.00           C  
ATOM     34  CG  TYR A   3     -10.681  12.031   3.070  1.00  0.00           C  
ATOM     35  CD1 TYR A   3     -11.116  12.012   4.403  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -9.470  11.424   2.714  1.00  0.00           C  
ATOM     37  CE1 TYR A   3     -10.346  11.368   5.381  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -8.692  10.774   3.684  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -9.132  10.746   5.023  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -8.387  10.118   5.975  1.00  0.00           O  
ATOM     41  H   TYR A   3     -10.634  15.040   3.808  1.00  0.00           H  
ATOM     42  HA  TYR A   3     -10.272  14.404   1.671  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -12.578  12.525   2.250  1.00  0.00           H  
ATOM     44  HB3 TYR A   3     -11.300  12.299   1.045  1.00  0.00           H  
ATOM     45  HD1 TYR A   3     -12.043  12.502   4.662  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -9.129  11.463   1.690  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -10.673  11.345   6.409  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -7.761  10.299   3.411  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -7.578   9.734   5.627  1.00  0.00           H  
ATOM     50  N   GLY A   4     -12.624  16.140   1.179  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -13.476  16.900   0.294  1.00  0.00           C  
ATOM     52  C   GLY A   4     -12.625  17.557  -0.780  1.00  0.00           C  
ATOM     53  O   GLY A   4     -12.280  18.736  -0.696  1.00  0.00           O  
ATOM     54  H   GLY A   4     -12.340  16.588   2.038  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -14.189  16.230  -0.187  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -14.037  17.651   0.852  1.00  0.00           H  
ATOM     57  N   ARG A   5     -12.298  16.747  -1.788  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -11.596  17.128  -3.007  1.00  0.00           C  
ATOM     59  C   ARG A   5     -10.373  18.027  -2.778  1.00  0.00           C  
ATOM     60  O   ARG A   5     -10.224  19.023  -3.479  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -12.574  17.703  -4.034  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -13.417  18.819  -3.432  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -14.412  19.298  -4.469  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -13.801  20.221  -5.435  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -14.500  21.074  -6.188  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -15.826  21.131  -6.095  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -13.871  21.873  -7.044  1.00  0.00           N  
ATOM     68  H   ARG A   5     -12.577  15.781  -1.684  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -11.258  16.197  -3.465  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -12.031  18.082  -4.899  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -13.234  16.904  -4.373  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -13.991  18.399  -2.605  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -12.791  19.640  -3.083  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -14.779  18.416  -4.995  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -15.225  19.786  -3.931  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -12.794  20.207  -5.520  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -16.311  20.531  -5.443  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -16.342  21.772  -6.680  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -12.866  21.831  -7.132  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -14.401  22.523  -7.607  1.00  0.00           H  
ATOM     81  N   PRO A   6      -9.496  17.705  -1.816  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -8.305  18.494  -1.562  1.00  0.00           C  
ATOM     83  C   PRO A   6      -7.309  18.317  -2.713  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.332  17.288  -3.390  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.747  17.945  -0.246  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.183  16.481  -0.270  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.561  16.562  -0.927  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -8.566  19.547  -1.446  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.663  18.039  -0.190  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -8.227  18.456   0.588  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -7.505  15.906  -0.901  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -8.232  16.054   0.732  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -9.781  15.645  -1.472  1.00  0.00           H  
ATOM     94  HD3 PRO A   6     -10.311  16.738  -0.157  1.00  0.00           H  
ATOM     95  N   PRO A   7      -6.432  19.302  -2.946  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -5.436  19.262  -4.004  1.00  0.00           C  
ATOM     97  C   PRO A   7      -4.311  18.291  -3.647  1.00  0.00           C  
ATOM     98  O   PRO A   7      -3.603  18.498  -2.660  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -4.919  20.698  -4.113  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -5.091  21.247  -2.694  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -6.359  20.547  -2.206  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -5.895  18.965  -4.946  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -3.880  20.735  -4.441  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -5.567  21.253  -4.790  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -4.244  20.935  -2.083  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -5.197  22.333  -2.681  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -6.301  20.356  -1.134  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -7.228  21.163  -2.439  1.00  0.00           H  
ATOM    109  N   PRO A   8      -4.139  17.227  -4.443  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -3.091  16.242  -4.264  1.00  0.00           C  
ATOM    111  C   PRO A   8      -1.776  16.748  -4.865  1.00  0.00           C  
ATOM    112  O   PRO A   8      -1.660  17.915  -5.242  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -3.602  15.021  -5.023  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -4.325  15.651  -6.208  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -4.966  16.890  -5.586  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -2.949  16.002  -3.209  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -2.794  14.363  -5.343  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -4.320  14.482  -4.406  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -3.602  15.963  -6.961  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -5.074  14.980  -6.631  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -4.987  17.704  -6.310  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -5.976  16.655  -5.251  1.00  0.00           H  
ATOM    123  N   ASP A   9      -0.784  15.861  -4.955  1.00  0.00           N  
ATOM    124  CA  ASP A   9       0.518  16.149  -5.537  1.00  0.00           C  
ATOM    125  C   ASP A   9       0.906  15.067  -6.553  1.00  0.00           C  
ATOM    126  O   ASP A   9       2.079  14.903  -6.881  1.00  0.00           O  
ATOM    127  CB  ASP A   9       1.568  16.290  -4.429  1.00  0.00           C  
ATOM    128  CG  ASP A   9       1.881  14.962  -3.740  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       0.923  14.207  -3.455  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       3.084  14.713  -3.503  1.00  0.00           O  
ATOM    131  H   ASP A   9      -0.933  14.928  -4.599  1.00  0.00           H  
ATOM    132  HA  ASP A   9       0.450  17.099  -6.068  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       2.482  16.696  -4.863  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       1.202  17.006  -3.693  1.00  0.00           H  
ATOM    135  N   VAL A  10      -0.101  14.333  -7.048  1.00  0.00           N  
ATOM    136  CA  VAL A  10       0.040  13.241  -8.009  1.00  0.00           C  
ATOM    137  C   VAL A  10       0.720  13.690  -9.304  1.00  0.00           C  
ATOM    138  O   VAL A  10       1.103  12.856 -10.124  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -1.344  12.666  -8.337  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -1.953  12.013  -7.098  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -2.297  13.752  -8.842  1.00  0.00           C  
ATOM    142  H   VAL A  10      -1.037  14.549  -6.736  1.00  0.00           H  
ATOM    143  HA  VAL A  10       0.646  12.452  -7.563  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -1.238  11.901  -9.105  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -1.340  11.159  -6.806  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -1.992  12.731  -6.279  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -2.962  11.672  -7.328  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -1.897  14.204  -9.751  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -3.270  13.314  -9.064  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -2.431  14.524  -8.085  1.00  0.00           H  
ATOM    151  N   GLU A  11       0.864  15.003  -9.500  1.00  0.00           N  
ATOM    152  CA  GLU A  11       1.494  15.580 -10.675  1.00  0.00           C  
ATOM    153  C   GLU A  11       2.997  15.290 -10.740  1.00  0.00           C  
ATOM    154  O   GLU A  11       3.661  15.732 -11.678  1.00  0.00           O  
ATOM    155  CB  GLU A  11       1.233  17.088 -10.679  1.00  0.00           C  
ATOM    156  CG  GLU A  11       1.804  17.753  -9.423  1.00  0.00           C  
ATOM    157  CD  GLU A  11       1.556  19.257  -9.457  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       0.471  19.674  -8.990  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       2.449  19.984  -9.949  1.00  0.00           O  
ATOM    160  H   GLU A  11       0.525  15.640  -8.794  1.00  0.00           H  
ATOM    161  HA  GLU A  11       1.023  15.152 -11.560  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       1.685  17.532 -11.566  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       0.156  17.255 -10.705  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       1.322  17.332  -8.540  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       2.874  17.558  -9.363  1.00  0.00           H  
ATOM    166  N   GLY A  12       3.549  14.559  -9.760  1.00  0.00           N  
ATOM    167  CA  GLY A  12       4.983  14.301  -9.725  1.00  0.00           C  
ATOM    168  C   GLY A  12       5.400  13.254  -8.693  1.00  0.00           C  
ATOM    169  O   GLY A  12       6.508  13.340  -8.169  1.00  0.00           O  
ATOM    170  H   GLY A  12       2.973  14.192  -9.017  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       5.295  13.950 -10.708  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       5.506  15.235  -9.516  1.00  0.00           H  
ATOM    173  N   MET A  13       4.546  12.269  -8.389  1.00  0.00           N  
ATOM    174  CA  MET A  13       4.910  11.234  -7.425  1.00  0.00           C  
ATOM    175  C   MET A  13       4.412   9.849  -7.840  1.00  0.00           C  
ATOM    176  O   MET A  13       3.590   9.710  -8.745  1.00  0.00           O  
ATOM    177  CB  MET A  13       4.483  11.651  -6.015  1.00  0.00           C  
ATOM    178  CG  MET A  13       2.984  11.889  -5.847  1.00  0.00           C  
ATOM    179  SD  MET A  13       1.971  10.395  -5.762  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.584  11.047  -4.802  1.00  0.00           C  
ATOM    181  H   MET A  13       3.640  12.224  -8.833  1.00  0.00           H  
ATOM    182  HA  MET A  13       5.998  11.164  -7.410  1.00  0.00           H  
ATOM    183  HB2 MET A  13       4.807  10.896  -5.298  1.00  0.00           H  
ATOM    184  HB3 MET A  13       4.999  12.580  -5.773  1.00  0.00           H  
ATOM    185  HG2 MET A  13       2.847  12.439  -4.915  1.00  0.00           H  
ATOM    186  HG3 MET A  13       2.616  12.519  -6.658  1.00  0.00           H  
ATOM    187  HE1 MET A  13      -0.166  10.268  -4.665  1.00  0.00           H  
ATOM    188  HE2 MET A  13       0.946  11.375  -3.828  1.00  0.00           H  
ATOM    189  HE3 MET A  13       0.145  11.892  -5.334  1.00  0.00           H  
ATOM    190  N   THR A  14       4.931   8.823  -7.157  1.00  0.00           N  
ATOM    191  CA  THR A  14       4.805   7.412  -7.528  1.00  0.00           C  
ATOM    192  C   THR A  14       3.376   6.870  -7.624  1.00  0.00           C  
ATOM    193  O   THR A  14       3.140   5.925  -8.375  1.00  0.00           O  
ATOM    194  CB  THR A  14       5.649   6.592  -6.548  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.007   6.860  -6.814  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.426   5.091  -6.691  1.00  0.00           C  
ATOM    197  H   THR A  14       5.478   9.024  -6.332  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.250   7.293  -8.517  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.442   6.888  -5.519  1.00  0.00           H  
ATOM    200 HG21 THR A  14       4.400   4.845  -6.415  1.00  0.00           H  
ATOM    201 HG22 THR A  14       5.612   4.793  -7.723  1.00  0.00           H  
ATOM    202 HG23 THR A  14       6.103   4.554  -6.028  1.00  0.00           H  
ATOM    203  N   SER A  15       2.419   7.444  -6.890  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.031   6.993  -6.889  1.00  0.00           C  
ATOM    205  C   SER A  15       0.887   5.469  -6.839  1.00  0.00           C  
ATOM    206  O   SER A  15       0.312   4.875  -7.747  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.272   7.571  -8.082  1.00  0.00           C  
ATOM    208  OG  SER A  15       0.120   8.969  -7.927  1.00  0.00           O  
ATOM    209  H   SER A  15       2.655   8.226  -6.295  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.557   7.378  -5.986  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.814   7.359  -9.003  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -0.716   7.116  -8.134  1.00  0.00           H  
ATOM    213  HG  SER A  15       0.992   9.372  -7.939  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.406   4.818  -5.788  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.144   3.391  -5.592  1.00  0.00           C  
ATOM    216  C   LEU A  16      -0.348   3.224  -5.318  1.00  0.00           C  
ATOM    217  O   LEU A  16      -1.026   4.216  -5.055  1.00  0.00           O  
ATOM    218  CB  LEU A  16       1.905   2.889  -4.359  1.00  0.00           C  
ATOM    219  CG  LEU A  16       1.904   1.362  -4.177  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       2.805   0.672  -5.196  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.400   1.028  -2.775  1.00  0.00           C  
ATOM    222  H   LEU A  16       1.946   5.332  -5.108  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.437   2.825  -6.476  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       2.934   3.245  -4.413  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       1.414   3.318  -3.486  1.00  0.00           H  
ATOM    226  HG  LEU A  16       0.893   0.965  -4.267  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       3.836   0.995  -5.049  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       2.740  -0.407  -5.063  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       2.482   0.927  -6.205  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       3.368   1.503  -2.614  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       1.691   1.402  -2.038  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       2.498  -0.051  -2.660  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.865   1.992  -5.363  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.209   1.721  -4.877  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.280   0.444  -4.045  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.432  -0.438  -4.178  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -3.221   1.690  -6.021  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -3.047   0.468  -6.927  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -4.406   0.055  -7.483  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -4.292  -1.294  -8.197  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -5.619  -1.901  -8.395  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.316   1.221  -5.714  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.473   2.548  -4.217  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -4.218   1.656  -5.579  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -3.143   2.602  -6.612  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -2.359   0.702  -7.740  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -2.650  -0.369  -6.352  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -5.106  -0.049  -6.654  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -4.777   0.815  -8.172  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -3.793  -1.146  -9.155  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -3.687  -1.962  -7.586  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -6.218  -1.283  -8.924  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -5.532  -2.781  -8.885  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -6.044  -2.070  -7.495  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.301   0.354  -3.190  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.580  -0.846  -2.393  1.00  0.00           C  
ATOM    257  C   VAL A  18      -5.055  -1.207  -2.527  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.891  -0.311  -2.658  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -3.293  -0.597  -0.906  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -3.702  -1.811  -0.072  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -1.821  -0.274  -0.658  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.906   1.156  -3.096  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.963  -1.675  -2.736  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -3.898   0.246  -0.573  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -3.338  -2.727  -0.537  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -3.268  -1.725   0.924  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -4.787  -1.864   0.007  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -1.504   0.560  -1.285  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -1.683  -0.006   0.389  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -1.210  -1.148  -0.884  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.353  -2.511  -2.489  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.704  -3.057  -2.555  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.804  -4.339  -1.714  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.843  -4.710  -1.041  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.032  -3.411  -4.010  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -6.823  -2.239  -4.963  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -7.633  -1.289  -4.907  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -5.848  -2.311  -5.743  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.600  -3.179  -2.415  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.419  -2.320  -2.192  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.394  -4.236  -4.328  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.069  -3.741  -4.072  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.966  -5.004  -1.763  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.200  -6.349  -1.232  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.734  -6.357   0.201  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.551  -7.340   0.918  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -6.936  -7.206  -1.355  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.238  -8.647  -1.711  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.260  -8.959  -2.314  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.337  -9.545  -1.338  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.746  -4.568  -2.234  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -8.976  -6.795  -1.855  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.313  -6.809  -2.157  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.371  -7.170  -0.423  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -5.549  -9.270  -0.767  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.445 -10.503  -1.639  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.388  -5.274   0.622  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.915  -5.133   1.966  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.873  -6.278   2.255  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.777  -6.558   1.465  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.665  -3.807   2.097  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.790  -2.546   2.109  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.386  -2.216   3.538  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.516  -2.655   1.265  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.544  -4.507  -0.015  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -9.093  -5.166   2.682  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.373  -3.725   1.273  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.253  -3.823   3.015  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.396  -1.721   1.735  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -8.731  -3.000   3.917  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.869  -1.256   3.552  1.00  0.00           H  
ATOM    312 HD13 LEU A  21     -10.276  -2.136   4.161  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.769  -2.841   0.221  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -7.955  -1.721   1.325  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.882  -3.460   1.637  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.676  -6.941   3.390  1.00  0.00           N  
ATOM    317  CA  THR A  22     -11.571  -7.995   3.830  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.778  -7.357   4.528  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.785  -6.152   4.784  1.00  0.00           O  
ATOM    320  CB  THR A  22     -10.789  -8.937   4.748  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -9.575  -9.281   4.119  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -11.550 -10.226   5.031  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.884  -6.715   3.974  1.00  0.00           H  
ATOM    324  HA  THR A  22     -11.913  -8.544   2.953  1.00  0.00           H  
ATOM    325  HB  THR A  22     -10.567  -8.431   5.688  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -10.878 -10.945   5.499  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -12.379 -10.016   5.707  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -11.921 -10.641   4.093  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.805  -8.157   4.840  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -15.034  -7.701   5.486  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.809  -7.155   6.903  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.772  -6.893   7.624  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -16.025  -8.866   5.519  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -15.586 -10.019   6.393  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -14.796 -11.044   5.853  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -15.966 -10.066   7.743  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -14.376 -12.112   6.660  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -15.546 -11.127   8.557  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -14.750 -12.154   8.017  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -14.337 -13.188   8.806  1.00  0.00           O  
ATOM    341  H   TYR A  23     -13.740  -9.138   4.614  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -15.458  -6.899   4.883  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.986  -8.499   5.881  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -16.167  -9.237   4.504  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -14.508 -11.009   4.813  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -16.579  -9.282   8.163  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -13.761 -12.891   6.237  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -15.834 -11.163   9.597  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -14.662 -13.112   9.706  1.00  0.00           H  
ATOM    350  N   ARG A  24     -13.548  -6.987   7.313  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -13.162  -6.599   8.662  1.00  0.00           C  
ATOM    352  C   ARG A  24     -12.094  -5.504   8.659  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.404  -5.311   9.657  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -12.677  -7.856   9.390  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -11.455  -8.451   8.678  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -11.249  -9.879   9.167  1.00  0.00           C  
ATOM    357  NE  ARG A  24     -10.158 -10.540   8.444  1.00  0.00           N  
ATOM    358  CZ  ARG A  24     -10.210 -11.793   7.982  1.00  0.00           C  
ATOM    359  NH1 ARG A  24     -11.279 -12.556   8.180  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -9.190 -12.310   7.310  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.801  -7.155   6.654  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -14.039  -6.211   9.181  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -12.420  -7.616  10.421  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -13.488  -8.584   9.394  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -11.622  -8.471   7.601  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -10.570  -7.849   8.888  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -11.027  -9.859  10.233  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -12.180 -10.419   8.991  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -9.315 -10.006   8.290  1.00  0.00           H  
ATOM    370 HH11 ARG A  24     -12.076 -12.197   8.687  1.00  0.00           H  
ATOM    371 HH12 ARG A  24     -11.289 -13.498   7.815  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -8.356 -11.771   7.125  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -9.258 -13.259   6.971  1.00  0.00           H  
ATOM    374  N   THR A  25     -11.963  -4.796   7.533  1.00  0.00           N  
ATOM    375  CA  THR A  25     -10.961  -3.751   7.363  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.619  -2.450   6.896  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.766  -2.451   6.451  1.00  0.00           O  
ATOM    378  CB  THR A  25      -9.885  -4.228   6.376  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.596  -5.588   6.608  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.589  -3.447   6.574  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.578  -5.004   6.759  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.478  -3.563   8.322  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.245  -4.114   5.353  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.268  -3.524   7.613  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -7.815  -3.857   5.924  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -8.735  -2.397   6.322  1.00  0.00           H  
ATOM    387  N   SER A  26     -10.891  -1.333   6.995  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.408   0.002   6.701  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.286   0.906   6.184  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.116   0.556   6.334  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.001   0.564   7.999  1.00  0.00           C  
ATOM    392  OG  SER A  26     -10.970   0.814   8.930  1.00  0.00           O  
ATOM    393  H   SER A  26      -9.929  -1.391   7.300  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.197  -0.063   5.951  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.534   1.494   7.797  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.706  -0.154   8.418  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.364   1.125   9.748  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.606   2.060   5.582  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.612   2.974   5.041  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.810   3.640   6.156  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.658   4.001   5.935  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.403   3.998   4.229  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.782   4.005   4.882  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -11.954   2.568   5.365  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -8.912   2.474   4.372  1.00  0.00           H  
ATOM    406  HB2 PRO A  27      -9.940   4.985   4.259  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.494   3.645   3.202  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.772   4.684   5.734  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.561   4.283   4.172  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.550   2.563   6.277  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.451   1.968   4.603  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.399   3.803   7.344  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.668   4.387   8.459  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.584   3.421   8.924  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.498   3.841   9.315  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.626   4.677   9.613  1.00  0.00           C  
ATOM    417  CG  ASP A  28      -8.909   5.413  10.742  1.00  0.00           C  
ATOM    418  OD1 ASP A  28      -8.573   6.600  10.534  1.00  0.00           O  
ATOM    419  OD2 ASP A  28      -8.705   4.783  11.806  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.358   3.511   7.472  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.209   5.321   8.137  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.447   5.290   9.242  1.00  0.00           H  
ATOM    423  HB3 ASP A  28     -10.014   3.731   9.990  1.00  0.00           H  
ATOM    424  N   THR A  29      -7.878   2.117   8.883  1.00  0.00           N  
ATOM    425  CA  THR A  29      -6.892   1.117   9.239  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.848   1.046   8.135  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.653   0.996   8.410  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.558  -0.245   9.434  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.442  -0.184  10.534  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.494  -1.302   9.719  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.793   1.808   8.587  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.417   1.406  10.177  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.107  -0.521   8.533  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.859  -1.426   8.840  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -5.875  -0.988  10.559  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -6.973  -2.252   9.955  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.283   1.046   6.876  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.366   0.994   5.752  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.375   2.156   5.795  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.303   2.067   5.202  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.187   1.011   4.459  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.034  -0.251   3.604  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.640  -0.361   3.012  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.304  -1.506   4.431  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.274   1.083   6.685  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.790   0.071   5.820  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.239   1.103   4.728  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -5.916   1.882   3.862  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.754  -0.204   2.787  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -3.894  -0.299   3.805  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -4.548  -1.318   2.498  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.471   0.446   2.300  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.234  -1.375   4.984  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.391  -2.361   3.760  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.486  -1.680   5.129  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.719   3.240   6.496  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -3.849   4.402   6.594  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.816   4.156   7.689  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.618   4.265   7.445  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.698   5.638   6.920  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -4.137   6.921   6.301  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -2.713   7.232   6.753  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.187   8.408   6.050  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.323   9.675   6.456  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -2.964   9.965   7.582  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -1.808  10.657   5.723  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.607   3.250   6.976  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.345   4.548   5.639  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.703   5.490   6.524  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -4.779   5.748   8.001  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.142   6.825   5.215  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -4.783   7.756   6.576  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.698   7.396   7.831  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -2.071   6.383   6.517  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.683   8.245   5.189  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.357   9.222   8.141  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -3.059  10.926   7.879  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -1.326  10.438   4.863  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -1.896  11.617   6.022  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.278   3.823   8.894  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.408   3.617  10.046  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.541   2.366   9.889  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.616   2.151  10.668  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -3.256   3.605  11.319  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -4.154   2.369  11.478  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -3.442   1.167  12.102  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -2.989   1.454  13.465  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -2.232   0.628  14.193  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -1.837  -0.544  13.704  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -1.867   0.982  15.420  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.274   3.718   9.031  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.734   4.471  10.107  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.605   3.695  12.189  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.914   4.473  11.284  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -4.993   2.635  12.121  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -4.550   2.095  10.500  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -4.143   0.331  12.128  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -2.588   0.879  11.488  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -3.273   2.332  13.878  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -2.112  -0.825  12.774  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -1.264  -1.160  14.265  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -2.163   1.873  15.794  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -1.294   0.366  15.977  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.842   1.540   8.882  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.119   0.300   8.610  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.086   0.471   7.496  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.953  -0.187   7.525  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.134  -0.779   8.220  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.460  -2.043   7.700  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -2.980  -1.151   9.438  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.622   1.772   8.284  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.596  -0.021   9.511  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.781  -0.385   7.436  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -0.752  -2.417   8.440  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -2.218  -2.800   7.500  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -0.943  -1.818   6.767  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -3.465  -0.261   9.838  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -3.745  -1.863   9.130  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -2.347  -1.596  10.206  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.350   1.343   6.518  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.576   1.579   5.419  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.389   2.859   5.609  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.344   3.091   4.871  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.216   1.586   4.111  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.417   0.203   3.527  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.419  -0.633   4.035  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.401  -0.251   2.483  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.606  -1.913   3.498  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.219  -1.531   1.946  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.787  -2.364   2.452  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.226   1.846   6.510  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.290   0.757   5.362  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.184   2.055   4.284  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.298   2.210   3.379  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.049  -0.294   4.843  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.181   0.382   2.085  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.381  -2.558   3.886  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.851  -1.869   1.138  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -0.920  -3.353   2.038  1.00  0.00           H  
ATOM    540  N   GLU A  35       1.037   3.696   6.586  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.790   4.910   6.869  1.00  0.00           C  
ATOM    542  C   GLU A  35       3.145   4.584   7.506  1.00  0.00           C  
ATOM    543  O   GLU A  35       4.094   5.347   7.348  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.944   5.805   7.778  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.585   7.148   8.126  1.00  0.00           C  
ATOM    546  CD  GLU A  35       2.628   7.053   9.245  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       2.483   6.162  10.111  1.00  0.00           O  
ATOM    548  OE2 GLU A  35       3.571   7.878   9.227  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.227   3.498   7.155  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.973   5.445   5.937  1.00  0.00           H  
ATOM    551  HB2 GLU A  35       0.013   6.025   7.255  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.699   5.263   8.691  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.040   7.567   7.228  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       0.798   7.822   8.464  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.244   3.458   8.221  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.463   3.110   8.944  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.620   2.771   8.008  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.779   2.879   8.402  1.00  0.00           O  
ATOM    559  CB  LYS A  36       4.179   1.952   9.900  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.843   0.649   9.175  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.412  -0.394  10.208  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.133  -1.744   9.552  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       4.371  -2.364   9.035  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.456   2.828   8.278  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.762   3.974   9.540  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       5.069   1.789  10.509  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.353   2.225  10.555  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       3.028   0.819   8.471  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.724   0.297   8.639  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.195  -0.516  10.957  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.503  -0.047  10.699  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.690  -2.406  10.297  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       2.421  -1.606   8.740  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       4.162  -3.254   8.607  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       4.800  -1.762   8.347  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       5.022  -2.511   9.794  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.309   2.362   6.775  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.324   2.060   5.776  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.976   3.345   5.257  1.00  0.00           C  
ATOM    580  O   TYR A  37       8.054   3.289   4.668  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.696   1.273   4.628  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.234  -0.103   5.050  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.992  -0.261   5.683  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       6.053  -1.219   4.821  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.571  -1.527   6.102  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.635  -2.492   5.235  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.397  -2.651   5.885  1.00  0.00           C  
ATOM    588  OH  TYR A  37       3.997  -3.885   6.304  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.332   2.255   6.536  1.00  0.00           H  
ATOM    590  HA  TYR A  37       7.094   1.437   6.230  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.849   1.834   4.235  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.434   1.158   3.833  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.359   0.596   5.857  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       7.006  -1.098   4.328  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.615  -1.642   6.589  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.266  -3.350   5.058  1.00  0.00           H  
ATOM    597  HH  TYR A  37       4.633  -4.573   6.091  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.333   4.494   5.473  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.910   5.785   5.125  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.860   6.883   5.237  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.865   7.649   6.195  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.420   4.475   5.905  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.742   6.010   5.792  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.279   5.747   4.099  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.958   6.953   4.253  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.816   7.853   4.281  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.790   7.449   3.232  1.00  0.00           C  
ATOM    608  O   ARG A  39       3.101   6.738   2.279  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.269   9.307   4.097  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.249   9.490   2.942  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.536  10.980   2.740  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.226  11.560   3.904  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.543  11.475   4.110  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.333  10.841   3.247  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.084  12.027   5.192  1.00  0.00           N  
ATOM    616  H   ARG A  39       5.052   6.349   3.449  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.321   7.780   5.249  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.393   9.930   3.918  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.754   9.640   5.014  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.183   8.977   3.167  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.822   9.078   2.027  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.153  11.111   1.851  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.597  11.509   2.581  1.00  0.00           H  
ATOM    624  HE  ARG A  39       5.657  12.050   4.579  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.939  10.408   2.424  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.327  10.784   3.411  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.500  12.509   5.860  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.080  11.970   5.349  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.557   7.920   3.418  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.430   7.638   2.540  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.254   8.966   2.252  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.588   9.704   3.176  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.541   6.662   3.220  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.844   6.527   2.427  1.00  0.00           C  
ATOM    635  CG2 VAL A  40       0.103   5.282   3.339  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.384   8.503   4.225  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.780   7.204   1.603  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -0.782   7.033   4.215  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -2.377   7.477   2.420  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -1.628   6.213   1.406  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.482   5.784   2.904  1.00  0.00           H  
ATOM    642 HG21 VAL A  40      -0.592   4.596   3.822  1.00  0.00           H  
ATOM    643 HG22 VAL A  40       0.348   4.906   2.345  1.00  0.00           H  
ATOM    644 HG23 VAL A  40       1.017   5.349   3.929  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.462   9.263   0.969  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -1.069  10.514   0.566  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.576  10.460   0.733  1.00  0.00           C  
ATOM    648  O   GLY A  41      -3.197  11.492   0.983  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.191   8.608   0.251  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.674  11.330   1.171  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.841  10.693  -0.485  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.164   9.268   0.601  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.602   9.134   0.730  1.00  0.00           C  
ATOM    654  C   ASP A  42      -5.053   7.687   0.854  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.349   6.756   0.469  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.240   9.757  -0.517  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -6.755   9.750  -0.443  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -7.281  10.281   0.561  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -7.370   9.216  -1.389  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.616   8.443   0.404  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -4.944   9.653   1.626  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -4.901  10.787  -0.630  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -4.926   9.194  -1.396  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.260   7.533   1.400  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -7.016   6.301   1.443  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.428   6.638   0.985  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.953   7.700   1.326  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -7.062   5.721   2.858  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -5.683   5.302   3.351  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -7.689   6.684   3.863  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.719   8.340   1.797  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.579   5.567   0.765  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -7.693   4.834   2.807  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -5.258   4.571   2.663  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -5.030   6.174   3.403  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -5.779   4.832   4.330  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -7.102   7.600   3.922  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -8.712   6.918   3.569  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -7.719   6.207   4.842  1.00  0.00           H  
ATOM    680  N   TYR A  44      -9.051   5.751   0.214  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.358   6.048  -0.324  1.00  0.00           C  
ATOM    682  C   TYR A  44     -11.114   4.772  -0.695  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.520   3.762  -1.066  1.00  0.00           O  
ATOM    684  CB  TYR A  44     -10.116   6.922  -1.552  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.343   7.501  -2.201  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -12.451   7.884  -1.440  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -11.343   7.659  -3.589  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -13.587   8.405  -2.074  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -12.471   8.181  -4.235  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -13.601   8.543  -3.478  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -14.706   9.029  -4.102  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.623   4.874  -0.043  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.938   6.601   0.415  1.00  0.00           H  
ATOM    694  HB2 TYR A  44      -9.470   7.751  -1.260  1.00  0.00           H  
ATOM    695  HB3 TYR A  44      -9.578   6.323  -2.286  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -12.431   7.786  -0.365  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -10.459   7.372  -4.141  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -14.448   8.707  -1.496  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -12.465   8.308  -5.307  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -14.590   9.085  -5.053  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.443   4.842  -0.584  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -13.344   3.746  -0.911  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.528   4.310  -1.693  1.00  0.00           C  
ATOM    704  O   ILE A  45     -15.102   5.321  -1.285  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -13.831   3.064   0.375  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.620   2.563   1.170  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.776   1.906   0.047  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -12.981   1.505   2.210  1.00  0.00           C  
ATOM    709  H   ILE A  45     -12.861   5.701  -0.256  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.812   3.012  -1.516  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.374   3.788   0.984  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -11.909   2.124   0.470  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -12.141   3.410   1.662  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -14.239   1.127  -0.493  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -15.180   1.492   0.970  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.609   2.263  -0.560  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -13.337   0.601   1.715  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -12.090   1.257   2.786  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -13.752   1.898   2.872  1.00  0.00           H  
ATOM    720  N   PRO A  46     -14.909   3.669  -2.808  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -16.079   4.042  -3.584  1.00  0.00           C  
ATOM    722  C   PRO A  46     -17.322   4.169  -2.713  1.00  0.00           C  
ATOM    723  O   PRO A  46     -17.412   3.577  -1.639  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -16.239   2.936  -4.628  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -14.820   2.405  -4.808  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -14.232   2.534  -3.407  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -15.874   4.990  -4.084  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -16.877   2.147  -4.226  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -16.654   3.321  -5.559  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -14.820   1.373  -5.161  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -14.274   3.059  -5.487  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -14.448   1.635  -2.829  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -13.157   2.702  -3.470  1.00  0.00           H  
ATOM    734  N   ARG A  47     -18.297   4.946  -3.187  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -19.546   5.178  -2.474  1.00  0.00           C  
ATOM    736  C   ARG A  47     -20.702   5.188  -3.466  1.00  0.00           C  
ATOM    737  O   ARG A  47     -21.831   5.541  -3.125  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -19.431   6.502  -1.709  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -20.536   6.670  -0.662  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -20.327   7.965   0.123  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -20.469   9.141  -0.745  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -19.805  10.285  -0.574  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -18.949  10.429   0.430  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -19.995  11.298  -1.416  1.00  0.00           N  
ATOM    745  H   ARG A  47     -18.167   5.406  -4.076  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -19.703   4.366  -1.765  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -18.468   6.527  -1.198  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -19.470   7.330  -2.415  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -21.508   6.704  -1.154  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -20.506   5.825   0.027  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -21.072   8.019   0.917  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -19.330   7.950   0.563  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -21.116   9.071  -1.517  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -18.801   9.669   1.079  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -18.444  11.297   0.539  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -20.646  11.208  -2.183  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -19.489  12.163  -1.292  1.00  0.00           H  
ATOM    758  N   ASP A  48     -20.417   4.800  -4.710  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -21.338   4.837  -5.834  1.00  0.00           C  
ATOM    760  C   ASP A  48     -22.139   6.134  -5.906  1.00  0.00           C  
ATOM    761  O   ASP A  48     -23.172   6.182  -6.563  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -22.207   3.585  -5.838  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -21.408   2.319  -6.142  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -20.178   2.318  -5.909  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -22.035   1.345  -6.613  1.00  0.00           O  
ATOM    766  H   ASP A  48     -19.490   4.450  -4.911  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -20.731   4.828  -6.739  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -22.677   3.496  -4.859  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -22.976   3.698  -6.602  1.00  0.00           H  
ATOM    770  N   ARG A  49     -21.641   7.165  -5.216  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -22.171   8.511  -5.053  1.00  0.00           C  
ATOM    772  C   ARG A  49     -23.691   8.640  -4.864  1.00  0.00           C  
ATOM    773  O   ARG A  49     -24.207   9.755  -4.869  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -21.554   9.422  -6.126  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -22.156   9.279  -7.520  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -21.267  10.011  -8.523  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -21.181  11.448  -8.231  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -22.035  12.363  -8.701  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -23.056  12.017  -9.482  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -21.868  13.645  -8.385  1.00  0.00           N  
ATOM    781  H   ARG A  49     -20.771   6.998  -4.733  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -21.747   8.842  -4.105  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -21.669  10.459  -5.812  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -20.494   9.180  -6.201  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -22.206   8.222  -7.785  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -23.150   9.726  -7.533  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -20.269   9.575  -8.474  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -21.654   9.858  -9.529  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -20.426  11.759  -7.638  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -23.184  11.047  -9.730  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -23.694  12.724  -9.816  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -21.102  13.920  -7.787  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -22.508  14.345  -8.734  1.00  0.00           H  
ATOM    794  N   TYR A  50     -24.410   7.524  -4.695  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -25.832   7.492  -4.363  1.00  0.00           C  
ATOM    796  C   TYR A  50     -26.291   6.130  -3.826  1.00  0.00           C  
ATOM    797  O   TYR A  50     -27.324   6.076  -3.161  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -26.669   7.868  -5.588  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -26.164   7.265  -6.879  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -26.606   6.008  -7.313  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -25.234   7.986  -7.631  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -26.072   5.454  -8.491  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -24.670   7.432  -8.786  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -25.096   6.162  -9.225  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -24.567   5.625 -10.360  1.00  0.00           O  
ATOM    806  H   TYR A  50     -23.931   6.640  -4.807  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -26.023   8.228  -3.582  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -27.707   7.577  -5.428  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -26.633   8.951  -5.698  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -27.353   5.470  -6.749  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -24.946   8.972  -7.297  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -26.403   4.483  -8.830  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -23.904   7.975  -9.320  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -24.928   4.757 -10.559  1.00  0.00           H  
ATOM    815  N   THR A  51     -25.569   5.027  -4.085  1.00  0.00           N  
ATOM    816  CA  THR A  51     -25.964   3.723  -3.541  1.00  0.00           C  
ATOM    817  C   THR A  51     -25.190   3.425  -2.259  1.00  0.00           C  
ATOM    818  O   THR A  51     -25.643   2.620  -1.446  1.00  0.00           O  
ATOM    819  CB  THR A  51     -25.755   2.579  -4.538  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -24.444   2.079  -4.454  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -26.016   3.010  -5.981  1.00  0.00           C  
ATOM    822  H   THR A  51     -24.742   5.073  -4.664  1.00  0.00           H  
ATOM    823  HA  THR A  51     -27.027   3.746  -3.301  1.00  0.00           H  
ATOM    824  HB  THR A  51     -26.445   1.775  -4.281  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -25.293   3.770  -6.279  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -25.911   2.147  -6.639  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -27.030   3.399  -6.065  1.00  0.00           H  
ATOM    828  N   LYS A  52     -24.033   4.079  -2.093  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -23.137   3.954  -0.945  1.00  0.00           C  
ATOM    830  C   LYS A  52     -22.953   2.512  -0.462  1.00  0.00           C  
ATOM    831  O   LYS A  52     -22.763   2.274   0.729  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -23.499   4.932   0.186  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -24.915   4.759   0.750  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -25.915   5.654   0.011  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -27.344   5.357   0.473  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -28.317   6.191  -0.256  1.00  0.00           N  
ATOM    837  H   LYS A  52     -23.732   4.707  -2.825  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -22.159   4.246  -1.326  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -22.789   4.789   1.000  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -23.385   5.956  -0.172  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -25.214   3.714   0.681  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -24.920   5.052   1.800  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -25.680   6.700   0.210  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -25.851   5.486  -1.063  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -27.565   4.304   0.299  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -27.417   5.564   1.541  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -29.255   5.961   0.037  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -28.148   7.168  -0.063  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -28.233   6.027  -1.248  1.00  0.00           H  
ATOM    850  N   GLU A  53     -23.014   1.558  -1.390  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -22.723   0.162  -1.125  1.00  0.00           C  
ATOM    852  C   GLU A  53     -21.207  -0.006  -0.946  1.00  0.00           C  
ATOM    853  O   GLU A  53     -20.491   0.958  -0.673  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -23.247  -0.691  -2.287  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -24.777  -0.659  -2.339  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -25.303  -1.593  -3.431  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -25.402  -1.129  -4.587  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -25.602  -2.763  -3.098  1.00  0.00           O  
ATOM    859  H   GLU A  53     -23.253   1.794  -2.343  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -23.225  -0.144  -0.208  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -22.847  -0.308  -3.225  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -22.930  -1.726  -2.155  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -25.178  -0.974  -1.376  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -25.114   0.357  -2.541  1.00  0.00           H  
ATOM    865  N   SER A  54     -20.721  -1.238  -1.101  1.00  0.00           N  
ATOM    866  CA  SER A  54     -19.317  -1.568  -0.933  1.00  0.00           C  
ATOM    867  C   SER A  54     -18.863  -2.485  -2.065  1.00  0.00           C  
ATOM    868  O   SER A  54     -19.693  -3.003  -2.810  1.00  0.00           O  
ATOM    869  CB  SER A  54     -19.103  -2.221   0.432  1.00  0.00           C  
ATOM    870  OG  SER A  54     -17.729  -2.470   0.647  1.00  0.00           O  
ATOM    871  H   SER A  54     -21.369  -1.969  -1.357  1.00  0.00           H  
ATOM    872  HA  SER A  54     -18.723  -0.655  -0.971  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -19.472  -1.553   1.211  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -19.657  -3.159   0.477  1.00  0.00           H  
ATOM    875  HG  SER A  54     -17.629  -2.884   1.507  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.545  -2.689  -2.198  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -17.000  -3.425  -3.333  1.00  0.00           C  
ATOM    878  C   ARG A  55     -15.754  -4.242  -2.972  1.00  0.00           C  
ATOM    879  O   ARG A  55     -15.181  -4.897  -3.834  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -16.765  -2.414  -4.460  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -16.515  -3.097  -5.803  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -16.784  -2.124  -6.951  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -18.227  -1.916  -7.148  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -18.905  -0.797  -6.868  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -18.300   0.278  -6.372  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -20.215  -0.753  -7.088  1.00  0.00           N  
ATOM    887  H   ARG A  55     -16.916  -2.308  -1.506  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -17.754  -4.136  -3.671  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -17.659  -1.796  -4.552  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -15.926  -1.765  -4.209  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -15.479  -3.433  -5.849  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -17.175  -3.957  -5.913  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -16.294  -1.170  -6.757  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -16.372  -2.553  -7.865  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -18.750  -2.690  -7.532  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -17.306   0.272  -6.196  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -18.846   1.105  -6.176  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -20.694  -1.558  -7.465  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -20.737   0.086  -6.879  1.00  0.00           H  
ATOM    900  N   GLY A  56     -15.323  -4.215  -1.702  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.289  -5.120  -1.221  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.862  -4.581  -1.335  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.918  -5.375  -1.324  1.00  0.00           O  
ATOM    904  H   GLY A  56     -15.745  -3.575  -1.044  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.484  -5.330  -0.169  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.352  -6.060  -1.770  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.673  -3.264  -1.441  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.333  -2.701  -1.500  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.313  -1.251  -1.024  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.356  -0.627  -0.835  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.779  -2.804  -2.925  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.399  -1.869  -3.945  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -12.669  -2.137  -4.481  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -10.690  -0.737  -4.371  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -13.206  -1.284  -5.455  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -11.220   0.104  -5.359  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -12.482  -0.168  -5.896  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.461  -2.633  -1.475  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.673  -3.270  -0.847  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.710  -2.595  -2.884  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -10.894  -3.829  -3.278  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -13.233  -2.996  -4.153  1.00  0.00           H  
ATOM    923  HD2 PHE A  57      -9.730  -0.508  -3.933  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -14.181  -1.490  -5.873  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -10.655   0.958  -5.703  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -12.899   0.481  -6.652  1.00  0.00           H  
ATOM    927  N   ALA A  58     -10.103  -0.727  -0.835  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.863   0.650  -0.442  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.635   1.157  -1.181  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.516   0.967  -0.717  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.685   0.774   1.074  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.296  -1.317  -0.980  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.713   1.257  -0.755  1.00  0.00           H  
ATOM    934  HB1 ALA A  58     -10.568   0.384   1.580  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -8.803   0.222   1.399  1.00  0.00           H  
ATOM    936  HB3 ALA A  58      -9.550   1.823   1.340  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.859   1.794  -2.333  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.779   2.316  -3.152  1.00  0.00           C  
ATOM    939  C   PHE A  59      -7.055   3.384  -2.329  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.542   4.502  -2.181  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.352   2.833  -4.485  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.388   3.623  -5.354  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -7.205   4.982  -5.078  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.695   3.035  -6.429  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.299   5.743  -5.825  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.765   3.790  -7.155  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.556   5.141  -6.848  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.809   1.947  -2.638  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -7.076   1.511  -3.367  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.721   1.981  -5.057  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.202   3.478  -4.262  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.762   5.455  -4.282  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -6.855   2.008  -6.723  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -6.196   6.797  -5.614  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -5.213   3.334  -7.964  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.828   5.714  -7.403  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.882   3.034  -1.790  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -5.039   4.025  -1.119  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.943   4.422  -2.087  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.784   3.753  -3.108  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -4.440   3.510   0.197  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -5.415   2.604   0.940  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -3.113   2.784  -0.013  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.565   2.076  -1.857  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.639   4.909  -0.901  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -4.232   4.371   0.831  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -5.499   1.647   0.424  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -5.038   2.424   1.946  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -6.393   3.082   1.003  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -2.842   2.249   0.897  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -3.199   2.095  -0.853  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -2.330   3.509  -0.237  1.00  0.00           H  
ATOM    973  N   ARG A  61      -3.186   5.481  -1.786  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -2.128   5.911  -2.686  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.883   6.398  -1.936  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.999   7.084  -0.919  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.703   6.958  -3.658  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.590   8.383  -3.114  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -3.270   9.356  -4.077  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.715   9.229  -5.432  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.445   9.059  -6.538  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.772   9.035  -6.480  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -2.852   8.913  -7.720  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.347   5.993  -0.931  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.838   5.035  -3.265  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -2.148   6.902  -4.595  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -3.749   6.747  -3.878  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -3.072   8.439  -2.138  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -1.540   8.658  -3.019  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -4.338   9.138  -4.083  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -3.123  10.376  -3.719  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.710   9.267  -5.530  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -5.242   9.164  -5.595  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.309   8.887  -7.321  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -1.846   8.941  -7.790  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.415   8.760  -8.545  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.303   6.042  -2.450  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.587   6.467  -1.882  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.270   7.474  -2.802  1.00  0.00           C  
ATOM   1000  O   PHE A  62       1.878   7.618  -3.961  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.557   5.293  -1.736  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.373   4.413  -0.525  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.238   3.604  -0.381  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.370   4.400   0.460  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       1.116   2.771   0.740  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.252   3.572   1.581  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       2.126   2.754   1.717  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.314   5.456  -3.272  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.445   6.928  -0.905  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.531   4.692  -2.645  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.569   5.692  -1.677  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.461   3.609  -1.131  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.240   5.033   0.360  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62       0.245   2.142   0.852  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       4.023   3.553   2.336  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       2.043   2.117   2.584  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.294   8.155  -2.273  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.054   9.149  -3.011  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.552   8.859  -3.031  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.218   9.153  -4.022  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       3.819  10.559  -2.457  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.164  10.697  -1.095  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.222  11.686  -0.803  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.372   9.941   0.030  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.900  11.518   0.485  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.563  10.477   1.007  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.553   7.975  -1.313  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.726   9.131  -4.050  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       4.765  11.100  -2.440  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.182  11.079  -3.173  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       4.031   9.096   0.163  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.196  12.134   1.025  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.478  10.150   1.959  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.089   8.282  -1.958  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.489   7.912  -1.923  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.713   6.650  -2.740  1.00  0.00           C  
ATOM   1037  O   ASP A  64       7.103   5.617  -2.474  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       7.907   7.648  -0.479  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.416   8.919   0.182  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.600   9.249  -0.045  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       7.622   9.551   0.912  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.515   8.094  -1.148  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.093   8.718  -2.338  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       7.042   7.257   0.058  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.701   6.902  -0.468  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.591   6.727  -3.740  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       8.903   5.583  -4.587  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.477   4.446  -3.753  1.00  0.00           C  
ATOM   1049  O   LYS A  65       8.999   3.319  -3.852  1.00  0.00           O  
ATOM   1050  CB  LYS A  65       9.905   6.031  -5.652  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.413   4.892  -6.551  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.308   4.343  -7.454  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.606   3.130  -6.853  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.504   1.959  -6.806  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.064   7.600  -3.925  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       7.991   5.233  -5.071  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.435   6.788  -6.280  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.756   6.494  -5.154  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.204   5.295  -7.183  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      10.840   4.091  -5.948  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65       8.569   5.123  -7.635  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       9.749   4.051  -8.407  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       8.240   3.376  -5.857  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       7.752   2.882  -7.483  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65      10.305   2.146  -6.220  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       9.011   1.161  -6.431  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65       9.832   1.735  -7.734  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.493   4.738  -2.935  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.174   3.715  -2.149  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.263   3.066  -1.110  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.452   1.899  -0.768  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.442   4.285  -1.511  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.206   5.328  -0.409  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.683   6.670  -0.919  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.578   7.231  -1.939  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.507   8.479  -2.403  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      11.601   9.332  -1.934  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      13.345   8.887  -3.353  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.817   5.692  -2.871  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.488   2.925  -2.833  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.990   3.455  -1.065  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      13.069   4.717  -2.290  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      11.504   4.918   0.316  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      13.156   5.503   0.095  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      10.685   6.542  -1.340  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.618   7.364  -0.081  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.297   6.623  -2.305  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      10.966   9.050  -1.201  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      11.548  10.271  -2.301  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.049   8.256  -3.709  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      13.281   9.825  -3.722  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.274   3.806  -0.605  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.390   3.277   0.421  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.181   2.596  -0.208  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.478   1.841   0.461  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.946   4.403   1.354  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       9.134   5.055   2.064  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67      10.071   4.316   2.438  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       9.093   6.296   2.230  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.132   4.752  -0.932  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.925   2.536   1.014  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.411   5.154   0.773  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       7.266   3.993   2.100  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.930   2.851  -1.498  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.828   2.234  -2.200  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.210   0.818  -2.612  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.392  -0.098  -2.539  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.529   3.074  -3.435  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.505   3.484  -2.035  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       4.953   2.205  -1.551  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.449   3.225  -3.998  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       4.810   2.548  -4.064  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       5.110   4.037  -3.138  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.461   0.629  -3.045  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       7.948  -0.691  -3.408  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.272  -1.503  -2.155  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.231  -2.728  -2.204  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.174  -0.570  -4.321  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.289   0.251  -3.676  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.559   0.224  -4.521  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      12.365  -0.713  -4.330  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      11.708   1.142  -5.356  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.093   1.412  -3.124  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.163  -1.221  -3.947  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.542  -1.570  -4.551  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       8.880  -0.087  -5.254  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69       9.958   1.285  -3.581  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.504  -0.132  -2.678  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.593  -0.845  -1.034  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.848  -1.563   0.207  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.547  -2.103   0.798  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.480  -3.275   1.173  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.546  -0.630   1.195  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.942  -1.371   2.474  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.781  -2.292   2.369  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.402  -1.010   3.542  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.670   0.162  -1.036  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.507  -2.406  -0.005  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.449  -0.233   0.730  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.884   0.201   1.438  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.502  -1.269   0.886  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.224  -1.700   1.431  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.622  -2.816   0.582  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.941  -3.701   1.098  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.283  -0.502   1.490  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.589  -0.312   0.573  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.383  -2.077   2.442  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       4.735   0.285   2.094  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       4.092  -0.132   0.482  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       3.338  -0.802   1.943  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.881  -2.779  -0.728  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.423  -3.800  -1.650  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.247  -5.071  -1.474  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.699  -6.167  -1.496  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.583  -3.237  -3.059  1.00  0.00           C  
ATOM   1156  CG  MET A  72       4.528  -4.293  -4.158  1.00  0.00           C  
ATOM   1157  SD  MET A  72       4.354  -3.601  -5.823  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.491  -2.193  -5.708  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.423  -2.015  -1.107  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.372  -4.028  -1.475  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.798  -2.502  -3.232  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       5.559  -2.754  -3.107  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       5.458  -4.859  -4.117  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       3.687  -4.960  -3.970  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       5.136  -1.486  -4.958  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       6.487  -2.541  -5.437  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       5.539  -1.686  -6.672  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.561  -4.932  -1.301  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.437  -6.077  -1.156  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.430  -6.607   0.277  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.164  -7.543   0.590  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.849  -5.682  -1.591  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.774  -6.895  -1.669  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.417  -7.845  -2.397  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.832  -6.862  -1.001  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.965  -4.006  -1.276  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.064  -6.852  -1.824  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.803  -5.224  -2.578  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.247  -4.949  -0.889  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.609  -6.024   1.162  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.600  -6.391   2.568  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.196  -6.692   3.084  1.00  0.00           C  
ATOM   1183  O   ALA A  74       5.057  -7.119   4.229  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.193  -5.234   3.360  1.00  0.00           C  
ATOM   1185  H   ALA A  74       5.997  -5.277   0.867  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.215  -7.279   2.713  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.564  -4.360   3.196  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.217  -5.481   4.421  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.204  -5.031   3.004  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.160  -6.486   2.269  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.811  -6.806   2.708  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.921  -7.438   1.638  1.00  0.00           C  
ATOM   1193  O   MET A  75       1.007  -8.183   1.990  1.00  0.00           O  
ATOM   1194  CB  MET A  75       2.127  -5.539   3.218  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.174  -5.913   4.347  1.00  0.00           C  
ATOM   1196  SD  MET A  75      -0.057  -4.646   4.759  1.00  0.00           S  
ATOM   1197  CE  MET A  75       1.042  -3.278   5.187  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.312  -6.090   1.351  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.878  -7.514   3.534  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.874  -4.844   3.603  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.573  -5.081   2.398  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.640  -6.819   4.058  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       1.771  -6.138   5.231  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       1.732  -3.088   4.364  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       0.455  -2.378   5.370  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       1.599  -3.535   6.088  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.152  -7.171   0.349  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.315  -7.790  -0.665  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.458  -9.309  -0.612  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.568  -9.837  -0.526  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.701  -7.259  -2.045  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       1.032  -8.044  -3.171  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76      -0.114  -7.690  -3.525  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       1.672  -8.996  -3.669  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.890  -6.548   0.052  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.276  -7.536  -0.456  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       1.412  -6.210  -2.098  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.781  -7.329  -2.171  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.323 -10.007  -0.665  1.00  0.00           N  
ATOM   1220  CA  GLY A  77       0.292 -11.459  -0.685  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.558 -12.079   0.689  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.732 -13.292   0.783  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.554  -9.505  -0.692  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -0.692 -11.785  -1.024  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       1.041 -11.822  -1.390  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.588 -11.261   1.748  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.855 -11.734   3.103  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.418 -12.287   3.746  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -0.617 -12.173   4.956  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.442 -10.591   3.930  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.419 -10.275   1.617  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.574 -12.550   3.035  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       2.343 -10.211   3.450  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       0.715  -9.782   4.014  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       1.691 -10.955   4.928  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.278 -12.885   2.923  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.602 -13.332   3.327  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -2.545 -14.528   4.271  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -1.503 -15.172   4.417  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.421 -13.681   2.081  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -4.853 -14.106   2.333  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -3.358 -12.544   1.060  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -0.989 -13.029   1.965  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.079 -12.501   3.846  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -2.994 -14.581   1.638  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -5.399 -13.331   2.872  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -5.307 -14.287   1.360  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -4.881 -15.047   2.884  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -2.353 -12.473   0.645  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -4.059 -12.740   0.250  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -3.603 -11.596   1.541  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -3.676 -14.827   4.916  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -3.784 -15.979   5.805  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.219 -16.497   5.949  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -5.456 -17.394   6.757  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -3.173 -15.651   7.179  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -4.107 -14.896   8.130  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -3.350 -14.582   9.417  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -4.607 -13.584   7.534  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -4.484 -14.240   4.763  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.197 -16.784   5.363  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -2.899 -16.591   7.658  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -2.260 -15.075   7.024  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -4.965 -15.521   8.375  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -2.489 -13.953   9.196  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -4.010 -14.057  10.108  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -3.017 -15.510   9.882  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -5.188 -13.036   8.274  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -3.756 -12.973   7.231  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -5.238 -13.793   6.670  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.176 -15.950   5.188  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -7.577 -16.318   5.350  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.351 -16.337   4.025  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.563 -16.548   4.019  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.216 -15.348   6.343  1.00  0.00           C  
ATOM   1276  CG  ASP A  81      -9.608 -15.793   6.790  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81      -9.772 -16.997   7.091  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -10.499 -14.915   6.829  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -5.940 -15.257   4.492  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -7.613 -17.324   5.770  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -7.579 -15.263   7.224  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -8.279 -14.367   5.873  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -7.663 -16.120   2.901  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -8.285 -16.147   1.574  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -7.990 -14.870   0.788  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -8.113 -14.856  -0.437  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.671 -15.941   2.959  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -7.894 -17.001   1.019  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -9.364 -16.253   1.677  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.602 -13.805   1.495  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.195 -12.521   0.951  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -6.749 -11.652   2.123  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.334 -11.728   3.202  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.339 -11.836   0.198  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.537 -11.537   1.094  1.00  0.00           C  
ATOM   1296  CD  ARG A  83     -10.238 -10.282   0.602  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -10.796 -10.450  -0.745  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.335  -9.451  -1.443  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -11.414  -8.231  -0.925  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -11.797  -9.673  -2.672  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.533 -13.887   2.499  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.360 -12.650   0.264  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -7.957 -10.890  -0.186  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -8.658 -12.444  -0.648  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83     -10.219 -12.388   1.114  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.189 -11.307   2.101  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83     -11.027 -10.033   1.312  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83      -9.491  -9.487   0.593  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -10.770 -11.375  -1.151  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83     -11.077  -8.050   0.010  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -11.812  -7.469  -1.455  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -11.737 -10.599  -3.073  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -12.210  -8.919  -3.201  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -5.719 -10.832   1.927  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.384  -9.814   2.908  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -4.946  -8.534   2.198  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.411  -7.453   2.553  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.288 -10.251   3.884  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -4.741 -11.318   4.884  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -5.889 -10.830   5.775  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -5.903  -9.618   6.094  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -6.745 -11.666   6.136  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.168 -10.911   1.085  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.285  -9.642   3.498  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.420 -10.596   3.323  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -3.974  -9.385   4.467  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -5.020 -12.228   4.352  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -3.892 -11.565   5.521  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.060  -8.658   1.199  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.513  -7.514   0.477  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.370  -7.797  -1.014  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.199  -8.942  -1.428  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.089  -7.195   0.958  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -1.914  -6.537   2.329  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -2.843  -5.333   2.481  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.111  -7.538   3.461  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -3.739  -9.578   0.936  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.153  -6.641   0.607  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.504  -8.115   0.942  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.644  -6.513   0.233  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -0.886  -6.180   2.381  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -3.883  -5.661   2.481  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -2.629  -4.834   3.426  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -2.678  -4.651   1.649  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -1.593  -8.466   3.218  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -1.714  -7.126   4.390  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -3.176  -7.730   3.586  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.438  -6.716  -1.795  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -3.088  -6.657  -3.209  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.556  -5.248  -3.448  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.326  -4.289  -3.424  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.292  -6.964  -4.107  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.589  -8.466  -4.207  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -3.456  -9.249  -4.874  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.327  -8.878  -6.290  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -2.274  -8.276  -6.847  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -1.189  -7.961  -6.146  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -2.306  -7.982  -8.144  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.739  -5.847  -1.376  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.292  -7.372  -3.416  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -5.173  -6.457  -3.715  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -4.095  -6.587  -5.111  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.751  -8.867  -3.207  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.501  -8.605  -4.786  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.516  -9.081  -4.347  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -3.687 -10.311  -4.812  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -4.115  -9.100  -6.883  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -1.129  -8.161  -5.158  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -0.413  -7.511  -6.610  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -3.119  -8.216  -8.697  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -1.521  -7.528  -8.587  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.247  -5.117  -3.676  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.592  -3.820  -3.785  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.358  -3.791  -4.971  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.218  -4.664  -5.101  1.00  0.00           O  
ATOM   1376  CB  VAL A  87       0.225  -3.551  -2.518  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.814  -2.143  -2.522  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87      -0.604  -3.775  -1.257  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.676  -5.946  -3.750  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.341  -3.037  -3.906  1.00  0.00           H  
ATOM   1381  HB  VAL A  87       1.058  -4.254  -2.488  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       1.472  -2.024  -3.383  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       0.019  -1.399  -2.583  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       1.392  -1.984  -1.612  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87      -0.860  -4.831  -1.164  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87      -0.021  -3.480  -0.385  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87      -1.517  -3.183  -1.318  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.190  -2.784  -5.829  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       1.028  -2.546  -6.996  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.914  -1.088  -7.411  1.00  0.00           C  
ATOM   1391  O   GLN A  88       0.108  -0.326  -6.878  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.588  -3.429  -8.174  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       0.889  -4.914  -7.959  1.00  0.00           C  
ATOM   1394  CD  GLN A  88       0.660  -5.715  -9.234  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88      -0.339  -6.418  -9.362  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88       1.580  -5.614 -10.190  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.556  -2.124  -5.660  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.075  -2.733  -6.757  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88      -0.479  -3.299  -8.352  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       1.131  -3.104  -9.062  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       1.929  -5.034  -7.656  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       0.234  -5.305  -7.180  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88       2.390  -5.028 -10.050  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88       1.464  -6.134 -11.048  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.740  -0.707  -8.381  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.788   0.640  -8.915  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.516   0.927  -9.708  1.00  0.00           C  
ATOM   1408  O   MET A  89      -0.039   0.031 -10.343  1.00  0.00           O  
ATOM   1409  CB  MET A  89       3.027   0.734  -9.800  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.251   0.493  -8.914  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.743   1.952  -7.962  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.936   1.171  -6.854  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.374  -1.380  -8.786  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.884   1.357  -8.100  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       2.978  -0.038 -10.568  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       3.091   1.715 -10.272  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       4.042  -0.317  -8.215  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       5.085   0.154  -9.527  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       6.334   1.917  -6.165  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       5.431   0.399  -6.273  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       6.744   0.732  -7.440  1.00  0.00           H  
ATOM   1422  N   ALA A  90       0.059   2.177  -9.668  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.137   2.599 -10.378  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -0.904   2.635 -11.889  1.00  0.00           C  
ATOM   1425  O   ALA A  90       0.236   2.589 -12.354  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.556   3.976  -9.866  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.558   2.865  -9.124  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -1.946   1.897 -10.172  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -0.767   4.700 -10.067  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -2.467   4.295 -10.372  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -1.740   3.925  -8.793  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -1.999   2.723 -12.649  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -1.968   2.863 -14.100  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.007   3.897 -14.533  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.153   4.177 -15.723  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -2.196   1.488 -14.739  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -2.073   1.476 -16.269  1.00  0.00           C  
ATOM   1438  CD  ARG A  91      -0.752   2.086 -16.750  1.00  0.00           C  
ATOM   1439  NE  ARG A  91       0.405   1.381 -16.187  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91       1.669   1.780 -16.333  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91       1.964   2.882 -17.025  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91       2.656   1.079 -15.783  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -2.902   2.690 -12.199  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -0.982   3.231 -14.385  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -1.455   0.796 -14.336  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -3.188   1.125 -14.468  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91      -2.132   0.446 -16.621  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -2.903   2.033 -16.702  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91      -0.720   2.024 -17.839  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91      -0.717   3.138 -16.466  1.00  0.00           H  
ATOM   1451  HE  ARG A  91       0.224   0.540 -15.658  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91       1.224   3.425 -17.446  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91       2.924   3.178 -17.127  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91       2.452   0.238 -15.262  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91       3.615   1.380 -15.888  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -3.729   4.466 -13.563  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -4.718   5.501 -13.807  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -4.622   6.556 -12.712  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.143   6.260 -11.616  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.121   4.891 -13.858  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -6.257   3.686 -14.762  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -6.194   3.837 -16.155  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -6.450   2.417 -14.194  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -6.324   2.716 -16.988  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -6.582   1.293 -15.021  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92      -6.516   1.441 -16.423  1.00  0.00           C  
ATOM   1467  OH  TYR A  92      -6.646   0.349 -17.231  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.580   4.179 -12.606  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -4.511   5.963 -14.772  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -6.398   4.587 -12.848  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -6.823   5.657 -14.189  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -6.041   4.816 -16.584  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -6.498   2.307 -13.121  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -6.272   2.828 -18.061  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92      -6.726   0.313 -14.588  1.00  0.00           H  
ATOM   1476  HH  TYR A  92      -6.590   0.568 -18.164  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -5.068   7.784 -12.992  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -4.952   8.886 -12.041  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -6.316   9.419 -11.608  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -6.414  10.121 -10.602  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -5.490   7.970 -13.890  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -4.395   8.564 -11.161  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -4.406   9.695 -12.526  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -7.371   9.085 -12.358  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -8.739   9.469 -12.047  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -9.672   8.709 -12.989  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -9.337   8.573 -14.166  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -8.888  10.981 -12.289  1.00  0.00           C  
ATOM   1489  CG  ARG A  94     -10.183  11.568 -11.720  1.00  0.00           C  
ATOM   1490  CD  ARG A  94     -10.178  11.576 -10.190  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -9.080  12.385  -9.649  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -8.629  12.273  -8.395  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -9.200  11.411  -7.554  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94      -7.609  13.018  -7.978  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -7.227   8.528 -13.188  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.954   9.224 -11.007  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -8.040  11.510 -11.856  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -8.859  11.162 -13.364  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94     -10.291  12.594 -12.071  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94     -11.035  10.988 -12.074  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94     -11.123  11.987  -9.836  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94     -10.072  10.554  -9.825  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -8.639  13.056 -10.260  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -9.992  10.862  -7.853  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94      -8.842  11.308  -6.615  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94      -7.164  13.669  -8.607  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94      -7.281  12.930  -7.027  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -10.827   8.210 -12.522  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -11.831   7.637 -13.402  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -12.303   8.706 -14.386  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -12.825   9.738 -13.962  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -12.963   7.160 -12.490  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.762   7.951 -11.197  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -11.255   8.149 -11.136  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -11.416   6.781 -13.933  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -13.937   7.362 -12.934  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -12.835   6.096 -12.284  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -13.258   8.918 -11.280  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -13.126   7.408 -10.325  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -11.011   9.056 -10.582  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.791   7.288 -10.655  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -12.125   8.477 -15.697  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -12.418   9.471 -16.710  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -13.915   9.628 -16.959  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -14.353  10.716 -17.325  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -11.715   8.960 -17.968  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -11.740   7.443 -17.793  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -11.595   7.261 -16.281  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -12.002  10.436 -16.420  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -12.226   9.273 -18.878  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -10.682   9.309 -17.969  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -12.704   7.051 -18.116  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -10.924   6.965 -18.335  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -12.154   6.384 -15.956  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -10.540   7.161 -16.027  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -14.703   8.566 -16.764  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -16.143   8.638 -16.933  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -16.874   7.601 -16.081  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -17.069   6.456 -16.487  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -16.498   8.512 -18.414  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -16.224   7.134 -19.020  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -15.054   6.696 -18.976  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -17.195   6.532 -19.528  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -14.302   7.674 -16.514  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -16.464   9.623 -16.597  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -17.557   8.747 -18.513  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -15.912   9.255 -18.954  1.00  0.00           H  
ATOM   1548  N   SER A  98     -17.281   8.027 -14.882  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -18.057   7.198 -13.967  1.00  0.00           C  
ATOM   1550  C   SER A  98     -19.037   8.021 -13.137  1.00  0.00           C  
ATOM   1551  O   SER A  98     -19.861   7.444 -12.430  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -17.114   6.463 -13.011  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -16.178   5.688 -13.733  1.00  0.00           O  
ATOM   1554  H   SER A  98     -17.034   8.966 -14.605  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -18.623   6.464 -14.541  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -16.589   7.194 -12.395  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -17.708   5.823 -12.358  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -16.655   5.059 -14.279  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -18.968   9.351 -13.202  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -19.726  10.221 -12.312  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -20.061  11.559 -12.977  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -20.515  12.483 -12.306  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -18.901  10.447 -11.042  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -17.606  11.179 -11.285  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -16.734  10.968 -12.359  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -17.098  12.164 -10.485  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -15.719  11.827 -12.167  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -15.912  12.557 -11.055  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -18.350   9.794 -13.866  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -20.662   9.730 -12.049  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -19.496  11.016 -10.329  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -18.679   9.479 -10.593  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -17.535  12.551  -9.576  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -14.868  11.918 -12.825  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -15.286  13.268 -10.702  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -19.843  11.669 -14.290  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -20.069  12.904 -15.032  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -20.573  12.618 -16.447  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -20.666  13.530 -17.269  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -18.757  13.693 -15.059  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -18.903  15.098 -15.582  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -19.731  16.080 -15.032  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -18.245  15.614 -16.660  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -19.548  17.166 -15.801  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -18.666  16.918 -16.786  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -19.496  10.868 -14.799  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -20.828  13.487 -14.510  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -18.368  13.747 -14.042  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -18.035  13.160 -15.678  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -17.538  15.097 -17.292  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -20.042  18.116 -15.659  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -18.366  17.576 -17.492  1.00  0.00           H  
ATOM   1593  N   SER A 101     -20.906  11.351 -16.731  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -21.359  10.910 -18.046  1.00  0.00           C  
ATOM   1595  C   SER A 101     -22.381   9.791 -17.898  1.00  0.00           C  
ATOM   1596  O   SER A 101     -22.113   8.859 -17.107  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -20.174  10.422 -18.871  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -19.240  11.467 -19.062  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -23.427   9.873 -18.578  1.00  0.00           O  
ATOM   1600  H   SER A 101     -20.843  10.652 -16.004  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -21.831  11.746 -18.563  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -19.690   9.590 -18.358  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -20.536  10.085 -19.842  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -18.519  11.145 -19.609  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -13.245  -4.730 -12.178  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -11.946  -4.185 -12.058  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -11.767  -3.441 -10.729  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.582  -2.277 -10.726  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -12.186  -4.295  -9.524  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -11.453  -3.959  -8.357  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -13.629  -3.849  -9.337  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -14.096  -4.114  -8.031  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -13.461  -2.358  -9.620  1.00  0.00           C  
ATOM   1615  N1    U B 102     -14.723  -1.617  -9.869  1.00  0.00           N  
ATOM   1616  C2    U B 102     -14.732  -0.261  -9.567  1.00  0.00           C  
ATOM   1617  O2    U B 102     -13.747   0.320  -9.111  1.00  0.00           O  
ATOM   1618  N3    U B 102     -15.911   0.424  -9.803  1.00  0.00           N  
ATOM   1619  C4    U B 102     -17.084  -0.130 -10.293  1.00  0.00           C  
ATOM   1620  O4    U B 102     -18.085   0.561 -10.457  1.00  0.00           O  
ATOM   1621  C5    U B 102     -16.990  -1.545 -10.571  1.00  0.00           C  
ATOM   1622  C6    U B 102     -15.841  -2.232 -10.356  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -11.764  -3.493 -12.881  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -11.217  -4.992 -12.111  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -10.718  -3.157 -10.642  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -12.114  -5.362  -9.738  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -14.266  -4.320 -10.085  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -13.394  -3.888  -7.415  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -12.970  -1.916  -8.755  1.00  0.00           H  
ATOM   1630  H3    U B 102     -15.925   1.413  -9.600  1.00  0.00           H  
ATOM   1631  H5    U B 102     -17.855  -2.061 -10.961  1.00  0.00           H  
ATOM   1632  H6    U B 102     -15.802  -3.290 -10.570  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -13.317  -5.187 -13.019  1.00  0.00           H  
ATOM   1634  P     G B 103      -9.845  -4.048  -8.296  1.00  0.00           P  
ATOM   1635  OP1   G B 103      -9.398  -5.073  -9.270  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -9.436  -4.154  -6.878  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -9.407  -2.602  -8.845  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -9.726  -1.429  -8.122  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -9.318  -0.181  -8.905  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.909  -0.079  -8.990  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.838  -0.195 -10.351  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.870   0.755 -10.612  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.577  -0.064 -11.187  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -8.740   0.610 -12.416  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.676   0.635 -10.182  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.274   0.645 -10.615  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.452   1.726 -10.610  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.264   1.497 -11.091  1.00  0.00           N  
ATOM   1649  C5    G B 103      -4.295   0.142 -11.426  1.00  0.00           C  
ATOM   1650  C6    G B 103      -3.284  -0.699 -11.980  1.00  0.00           C  
ATOM   1651  O6    G B 103      -2.137  -0.410 -12.298  1.00  0.00           O  
ATOM   1652  N1    G B 103      -3.726  -2.000 -12.158  1.00  0.00           N  
ATOM   1653  C2    G B 103      -4.980  -2.451 -11.836  1.00  0.00           C  
ATOM   1654  N2    G B 103      -5.240  -3.735 -12.073  1.00  0.00           N  
ATOM   1655  N3    G B 103      -5.932  -1.681 -11.302  1.00  0.00           N  
ATOM   1656  C4    G B 103      -5.527  -0.395 -11.127  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -9.216  -1.441  -7.158  1.00  0.00           H  
ATOM   1658 H5''   G B 103     -10.802  -1.407  -7.949  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -9.705   0.699  -8.393  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.225  -1.192 -10.563  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.197  -1.066 -11.379  1.00  0.00           H  
ATOM   1662 HO2'   G B 103      -9.063   1.491 -12.211  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -8.021   1.657 -10.029  1.00  0.00           H  
ATOM   1664  H8    G B 103      -5.809   2.670 -10.228  1.00  0.00           H  
ATOM   1665  H1    G B 103      -3.069  -2.655 -12.558  1.00  0.00           H  
ATOM   1666  H21   G B 103      -4.530  -4.336 -12.467  1.00  0.00           H  
ATOM   1667  H22   G B 103      -6.153  -4.104 -11.852  1.00  0.00           H  
ATOM   1668  P     G B 104     -10.687   2.367 -10.618  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -11.981   2.955 -11.020  1.00  0.00           O  
ATOM   1670  OP2   G B 104      -9.484   2.709 -11.403  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -10.399   2.775  -9.088  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -11.438   2.821  -8.130  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.594   4.225  -7.546  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.451   4.651  -6.823  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.773   5.328  -8.576  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -12.898   5.243  -9.446  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.672   6.514  -7.625  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.784   6.603  -6.764  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.531   6.074  -6.722  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.283   6.778  -7.098  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.758   7.903  -6.520  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.646   8.316  -7.060  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.403   7.383  -8.064  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.291   7.263  -8.947  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.295   7.980  -9.022  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.410   6.173  -9.794  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.480   5.316  -9.803  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.461   4.350 -10.709  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.511   5.400  -8.963  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.408   6.447  -8.109  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -11.216   2.128  -7.318  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -12.378   2.522  -8.593  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.448   4.255  -6.868  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -10.881   5.361  -9.201  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.421   7.451  -8.122  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.409   5.908  -6.984  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.809   6.376  -5.713  1.00  0.00           H  
ATOM   1698  H8    G B 104      -9.224   8.401  -5.683  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.653   6.009 -10.442  1.00  0.00           H  
ATOM   1700  H21   G B 104      -6.675   4.256 -11.336  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.251   3.725 -10.772  1.00  0.00           H  
ATOM   1702  P     A B 105     -14.438   5.121  -8.977  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -14.484   4.846  -7.523  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -15.129   4.202  -9.908  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -15.029   6.604  -9.222  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -14.701   7.649  -8.331  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.428   8.959  -8.608  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -16.703   8.765  -9.199  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.675   9.614  -7.250  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -15.822  10.997  -7.554  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.925   8.805  -6.848  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -17.784   9.406  -5.915  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.636   8.499  -8.169  1.00  0.00           C  
ATOM   1714  N9    A B 105     -18.082   7.091  -8.236  1.00  0.00           N  
ATOM   1715  C8    A B 105     -17.465   5.995  -7.705  1.00  0.00           C  
ATOM   1716  N7    A B 105     -18.073   4.861  -7.919  1.00  0.00           N  
ATOM   1717  C5    A B 105     -19.187   5.239  -8.661  1.00  0.00           C  
ATOM   1718  C6    A B 105     -20.252   4.513  -9.226  1.00  0.00           C  
ATOM   1719  N6    A B 105     -20.366   3.187  -9.149  1.00  0.00           N  
ATOM   1720  N1    A B 105     -21.206   5.184  -9.881  1.00  0.00           N  
ATOM   1721  C2    A B 105     -21.111   6.505  -9.965  1.00  0.00           C  
ATOM   1722  N3    A B 105     -20.170   7.305  -9.488  1.00  0.00           N  
ATOM   1723  C4    A B 105     -19.213   6.596  -8.841  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -13.635   7.862  -8.406  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -14.924   7.327  -7.315  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -14.808   9.600  -9.234  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.817   9.401  -6.612  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -16.584   7.870  -6.402  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -17.988  10.293  -6.220  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.487   9.168  -8.292  1.00  0.00           H  
ATOM   1731  H8    A B 105     -16.535   6.096  -7.164  1.00  0.00           H  
ATOM   1732  H61   A B 105     -21.158   2.727  -9.574  1.00  0.00           H  
ATOM   1733  H62   A B 105     -19.655   2.654  -8.667  1.00  0.00           H  
ATOM   1734  H2    A B 105     -21.912   6.992 -10.500  1.00  0.00           H  
ATOM   1735  P     G B 106     -16.619  12.099  -6.673  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -18.051  11.727  -6.641  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -16.245  13.418  -7.234  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -16.039  12.062  -5.165  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -16.804  11.542  -4.087  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -16.294  11.998  -2.712  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -15.008  11.463  -2.450  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -16.172  13.518  -2.616  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -16.275  13.952  -1.271  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -14.759  13.737  -3.130  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -14.193  14.930  -2.638  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -14.047  12.500  -2.598  1.00  0.00           C  
ATOM   1747  N9    G B 106     -12.943  12.106  -3.483  1.00  0.00           N  
ATOM   1748  C8    G B 106     -12.812  12.258  -4.838  1.00  0.00           C  
ATOM   1749  N7    G B 106     -11.661  11.848  -5.302  1.00  0.00           N  
ATOM   1750  C5    G B 106     -10.992  11.372  -4.173  1.00  0.00           C  
ATOM   1751  C6    G B 106      -9.689  10.810  -4.022  1.00  0.00           C  
ATOM   1752  O6    G B 106      -8.830  10.631  -4.885  1.00  0.00           O  
ATOM   1753  N1    G B 106      -9.427  10.444  -2.710  1.00  0.00           N  
ATOM   1754  C2    G B 106     -10.296  10.614  -1.660  1.00  0.00           C  
ATOM   1755  N2    G B 106      -9.890  10.210  -0.464  1.00  0.00           N  
ATOM   1756  N3    G B 106     -11.505  11.169  -1.779  1.00  0.00           N  
ATOM   1757  C4    G B 106     -11.786  11.512  -3.058  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -16.802  10.452  -4.113  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -17.832  11.892  -4.189  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -16.987  11.633  -1.953  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -16.886  14.020  -3.268  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -14.769  13.742  -4.220  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -14.820  15.638  -2.799  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -13.631  12.735  -1.618  1.00  0.00           H  
ATOM   1765  H8    G B 106     -13.592  12.689  -5.449  1.00  0.00           H  
ATOM   1766  H1    G B 106      -8.531  10.023  -2.511  1.00  0.00           H  
ATOM   1767  H21   G B 106      -8.975   9.797  -0.352  1.00  0.00           H  
ATOM   1768  H22   G B 106     -10.502  10.314   0.333  1.00  0.00           H  
ATOM   1769  P     U B 107     -17.664  13.874  -0.470  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -17.559  12.760   0.491  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -18.770  13.869  -1.453  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -17.754  15.239   0.387  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -17.983  16.508  -0.202  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -16.671  17.119  -0.703  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -16.299  16.542  -1.944  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -16.804  18.610  -1.002  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -15.537  19.215  -1.097  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -17.516  18.527  -2.341  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -17.410  19.720  -3.089  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -16.817  17.341  -2.993  1.00  0.00           C  
ATOM   1781  N1    U B 107     -17.671  16.550  -3.915  1.00  0.00           N  
ATOM   1782  C2    U B 107     -17.044  15.979  -5.014  1.00  0.00           C  
ATOM   1783  O2    U B 107     -15.840  16.100  -5.231  1.00  0.00           O  
ATOM   1784  N3    U B 107     -17.847  15.253  -5.875  1.00  0.00           N  
ATOM   1785  C4    U B 107     -19.212  15.071  -5.757  1.00  0.00           C  
ATOM   1786  O4    U B 107     -19.842  14.440  -6.603  1.00  0.00           O  
ATOM   1787  C5    U B 107     -19.782  15.684  -4.577  1.00  0.00           C  
ATOM   1788  C6    U B 107     -19.017  16.388  -3.712  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -18.405  17.163   0.560  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -18.704  16.415  -1.015  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -15.907  16.953   0.056  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -17.418  19.144  -0.276  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -15.660  20.132  -1.351  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -18.557  18.283  -2.125  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -17.887  20.420  -2.637  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -15.969  17.726  -3.560  1.00  0.00           H  
ATOM   1797  H3    U B 107     -17.393  14.808  -6.660  1.00  0.00           H  
ATOM   1798  H5    U B 107     -20.840  15.575  -4.392  1.00  0.00           H  
ATOM   1799  H6    U B 107     -19.482  16.824  -2.840  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -18.104  15.858   2.777  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.916  16.281   3.538  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.799  15.251   3.395  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.788  14.234   4.086  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.268  16.524   5.008  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.062  17.068   5.775  1.00  0.00           C  
ATOM      7  SD  MET A   1     -15.421  18.630   5.120  1.00  0.00           S  
ATOM      8  CE  MET A   1     -14.063  18.893   6.288  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.458  14.985   3.143  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.567  17.224   3.115  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -18.078  17.250   5.071  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.595  15.590   5.463  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -16.352  17.225   6.815  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -15.265  16.324   5.755  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -13.547  19.822   6.042  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -14.458  18.960   7.302  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -13.365  18.059   6.224  1.00  0.00           H  
ATOM     18  N   SER A   2     -14.858  15.526   2.485  1.00  0.00           N  
ATOM     19  CA  SER A   2     -13.743  14.637   2.182  1.00  0.00           C  
ATOM     20  C   SER A   2     -12.521  15.457   1.777  1.00  0.00           C  
ATOM     21  O   SER A   2     -12.460  16.661   2.031  1.00  0.00           O  
ATOM     22  CB  SER A   2     -14.138  13.675   1.060  1.00  0.00           C  
ATOM     23  OG  SER A   2     -15.304  12.955   1.402  1.00  0.00           O  
ATOM     24  H   SER A   2     -14.913  16.389   1.963  1.00  0.00           H  
ATOM     25  HA  SER A   2     -13.483  14.047   3.061  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -14.305  14.250   0.149  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -13.326  12.969   0.886  1.00  0.00           H  
ATOM     28  HG  SER A   2     -15.513  12.352   0.686  1.00  0.00           H  
ATOM     29  N   TYR A   3     -11.550  14.793   1.140  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -10.297  15.388   0.700  1.00  0.00           C  
ATOM     31  C   TYR A   3     -10.493  16.708  -0.049  1.00  0.00           C  
ATOM     32  O   TYR A   3      -9.632  17.582   0.019  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -9.559  14.388  -0.193  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -9.086  13.143   0.523  1.00  0.00           C  
ATOM     35  CD1 TYR A   3     -10.012  12.170   0.940  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -7.715  12.958   0.765  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -9.565  11.020   1.609  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -7.262  11.803   1.421  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -8.188  10.829   1.849  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -7.746   9.712   2.488  1.00  0.00           O  
ATOM     41  H   TYR A   3     -11.686  13.808   0.962  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -9.679  15.590   1.575  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -10.213  14.092  -1.014  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -8.694  14.886  -0.631  1.00  0.00           H  
ATOM     45  HD1 TYR A   3     -11.063  12.312   0.739  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -7.013  13.712   0.440  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -10.277  10.276   1.933  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -6.207  11.657   1.598  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -8.460   9.123   2.744  1.00  0.00           H  
ATOM     50  N   GLY A   4     -11.615  16.868  -0.762  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -11.922  18.126  -1.415  1.00  0.00           C  
ATOM     52  C   GLY A   4     -11.292  18.241  -2.808  1.00  0.00           C  
ATOM     53  O   GLY A   4     -10.861  19.329  -3.192  1.00  0.00           O  
ATOM     54  H   GLY A   4     -12.278  16.110  -0.841  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -13.005  18.202  -1.515  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -11.571  18.946  -0.790  1.00  0.00           H  
ATOM     57  N   ARG A   5     -11.238  17.128  -3.555  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -10.672  17.046  -4.905  1.00  0.00           C  
ATOM     59  C   ARG A   5      -9.403  17.884  -5.101  1.00  0.00           C  
ATOM     60  O   ARG A   5      -9.316  18.652  -6.060  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -11.735  17.327  -5.962  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -12.377  18.696  -5.782  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -13.406  18.867  -6.883  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -12.770  19.209  -8.164  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -13.343  19.048  -9.357  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -14.565  18.537  -9.471  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -12.685  19.405 -10.455  1.00  0.00           N  
ATOM     68  H   ARG A   5     -11.619  16.279  -3.164  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -10.409  16.003  -5.079  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -11.280  17.260  -6.950  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -12.511  16.565  -5.885  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -12.896  18.721  -4.825  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -11.625  19.485  -5.830  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -13.930  17.914  -6.958  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -14.101  19.652  -6.587  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -11.837  19.592  -8.130  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -15.072  18.261  -8.643  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -14.988  18.418 -10.381  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -11.754  19.794 -10.392  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -13.110  19.281 -11.363  1.00  0.00           H  
ATOM     81  N   PRO A   6      -8.405  17.757  -4.214  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -7.192  18.555  -4.276  1.00  0.00           C  
ATOM     83  C   PRO A   6      -6.322  18.107  -5.452  1.00  0.00           C  
ATOM     84  O   PRO A   6      -6.476  16.984  -5.939  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -6.488  18.303  -2.939  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -6.924  16.880  -2.577  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -8.361  16.833  -3.091  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -7.438  19.613  -4.370  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -5.404  18.389  -3.020  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -6.873  19.002  -2.198  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -6.319  16.159  -3.125  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -6.873  16.705  -1.503  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -8.625  15.821  -3.399  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.032  17.179  -2.305  1.00  0.00           H  
ATOM     95  N   PRO A   7      -5.408  18.969  -5.917  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -4.449  18.640  -6.958  1.00  0.00           C  
ATOM     97  C   PRO A   7      -3.325  17.777  -6.383  1.00  0.00           C  
ATOM     98  O   PRO A   7      -2.595  18.216  -5.495  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -3.912  19.992  -7.433  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -4.004  20.864  -6.175  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -5.247  20.338  -5.469  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -4.928  18.122  -7.789  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -2.892  19.912  -7.805  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -4.581  20.389  -8.197  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -3.130  20.692  -5.547  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -4.102  21.920  -6.424  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -5.121  20.392  -4.388  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -6.116  20.918  -5.777  1.00  0.00           H  
ATOM    109  N   PRO A   8      -3.178  16.542  -6.881  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -2.136  15.620  -6.475  1.00  0.00           C  
ATOM    111  C   PRO A   8      -0.830  15.935  -7.207  1.00  0.00           C  
ATOM    112  O   PRO A   8      -0.716  16.965  -7.872  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -2.675  14.252  -6.888  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -3.411  14.573  -8.186  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -4.033  15.934  -7.882  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -1.978  15.650  -5.397  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -1.876  13.525  -7.035  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -3.389  13.900  -6.144  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -2.691  14.679  -8.997  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -4.164  13.822  -8.424  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -4.081  16.538  -8.789  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -5.026  15.794  -7.457  1.00  0.00           H  
ATOM    123  N   ASP A   9       0.157  15.039  -7.085  1.00  0.00           N  
ATOM    124  CA  ASP A   9       1.444  15.170  -7.750  1.00  0.00           C  
ATOM    125  C   ASP A   9       1.809  13.841  -8.423  1.00  0.00           C  
ATOM    126  O   ASP A   9       2.981  13.538  -8.628  1.00  0.00           O  
ATOM    127  CB  ASP A   9       2.492  15.638  -6.740  1.00  0.00           C  
ATOM    128  CG  ASP A   9       3.827  15.985  -7.399  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       3.794  16.614  -8.484  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       4.872  15.619  -6.817  1.00  0.00           O  
ATOM    131  H   ASP A   9       0.013  14.228  -6.501  1.00  0.00           H  
ATOM    132  HA  ASP A   9       1.353  15.929  -8.527  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       2.120  16.525  -6.228  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       2.642  14.855  -5.995  1.00  0.00           H  
ATOM    135  N   VAL A  10       0.779  13.056  -8.761  1.00  0.00           N  
ATOM    136  CA  VAL A  10       0.889  11.742  -9.396  1.00  0.00           C  
ATOM    137  C   VAL A  10       1.624  11.788 -10.739  1.00  0.00           C  
ATOM    138  O   VAL A  10       1.870  10.746 -11.341  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -0.508  11.150  -9.599  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -1.166  10.855  -8.252  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -1.405  12.101 -10.403  1.00  0.00           C  
ATOM    142  H   VAL A  10      -0.157  13.385  -8.572  1.00  0.00           H  
ATOM    143  HA  VAL A  10       1.448  11.081  -8.734  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -0.418  10.207 -10.138  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -1.108  11.727  -7.601  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -2.212  10.594  -8.409  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -0.652  10.022  -7.772  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -0.958  12.300 -11.376  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -2.380  11.636 -10.551  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -1.540  13.039  -9.863  1.00  0.00           H  
ATOM    151  N   GLU A  11       1.979  12.987 -11.214  1.00  0.00           N  
ATOM    152  CA  GLU A  11       2.677  13.171 -12.482  1.00  0.00           C  
ATOM    153  C   GLU A  11       4.178  13.353 -12.254  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.923  13.622 -13.197  1.00  0.00           O  
ATOM    155  CB  GLU A  11       2.087  14.381 -13.211  1.00  0.00           C  
ATOM    156  CG  GLU A  11       0.595  14.166 -13.457  1.00  0.00           C  
ATOM    157  CD  GLU A  11      -0.003  15.318 -14.263  1.00  0.00           C  
ATOM    158  OE1 GLU A  11      -0.417  16.317 -13.633  1.00  0.00           O  
ATOM    159  OE2 GLU A  11      -0.042  15.193 -15.508  1.00  0.00           O  
ATOM    160  H   GLU A  11       1.759  13.815 -10.678  1.00  0.00           H  
ATOM    161  HA  GLU A  11       2.531  12.286 -13.101  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       2.241  15.276 -12.610  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       2.594  14.499 -14.169  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       0.451  13.230 -13.996  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       0.081  14.090 -12.499  1.00  0.00           H  
ATOM    166  N   GLY A  12       4.627  13.202 -11.005  1.00  0.00           N  
ATOM    167  CA  GLY A  12       6.020  13.356 -10.634  1.00  0.00           C  
ATOM    168  C   GLY A  12       6.354  12.580  -9.359  1.00  0.00           C  
ATOM    169  O   GLY A  12       7.374  12.854  -8.726  1.00  0.00           O  
ATOM    170  H   GLY A  12       3.968  12.983 -10.273  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       6.647  12.982 -11.442  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       6.235  14.412 -10.468  1.00  0.00           H  
ATOM    173  N   MET A  13       5.504  11.616  -8.978  1.00  0.00           N  
ATOM    174  CA  MET A  13       5.722  10.825  -7.776  1.00  0.00           C  
ATOM    175  C   MET A  13       5.282   9.378  -7.990  1.00  0.00           C  
ATOM    176  O   MET A  13       4.558   9.080  -8.941  1.00  0.00           O  
ATOM    177  CB  MET A  13       4.965  11.475  -6.605  1.00  0.00           C  
ATOM    178  CG  MET A  13       3.480  11.095  -6.625  1.00  0.00           C  
ATOM    179  SD  MET A  13       2.451  12.066  -5.496  1.00  0.00           S  
ATOM    180  CE  MET A  13       1.020  10.957  -5.377  1.00  0.00           C  
ATOM    181  H   MET A  13       4.684  11.422  -9.535  1.00  0.00           H  
ATOM    182  HA  MET A  13       6.787  10.826  -7.541  1.00  0.00           H  
ATOM    183  HB2 MET A  13       5.391  11.139  -5.660  1.00  0.00           H  
ATOM    184  HB3 MET A  13       5.070  12.558  -6.674  1.00  0.00           H  
ATOM    185  HG2 MET A  13       3.097  11.231  -7.636  1.00  0.00           H  
ATOM    186  HG3 MET A  13       3.389  10.041  -6.359  1.00  0.00           H  
ATOM    187  HE1 MET A  13       1.333  10.012  -4.935  1.00  0.00           H  
ATOM    188  HE2 MET A  13       0.257  11.408  -4.744  1.00  0.00           H  
ATOM    189  HE3 MET A  13       0.618  10.787  -6.376  1.00  0.00           H  
ATOM    190  N   THR A  14       5.712   8.468  -7.110  1.00  0.00           N  
ATOM    191  CA  THR A  14       5.369   7.058  -7.213  1.00  0.00           C  
ATOM    192  C   THR A  14       3.982   6.793  -6.648  1.00  0.00           C  
ATOM    193  O   THR A  14       3.831   6.420  -5.484  1.00  0.00           O  
ATOM    194  CB  THR A  14       6.381   6.186  -6.487  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.655   6.436  -7.030  1.00  0.00           O  
ATOM    196  CG2 THR A  14       6.024   4.711  -6.692  1.00  0.00           C  
ATOM    197  H   THR A  14       6.291   8.759  -6.336  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.385   6.768  -8.264  1.00  0.00           H  
ATOM    199  HB  THR A  14       6.379   6.429  -5.424  1.00  0.00           H  
ATOM    200 HG21 THR A  14       5.062   4.484  -6.234  1.00  0.00           H  
ATOM    201 HG22 THR A  14       5.965   4.496  -7.758  1.00  0.00           H  
ATOM    202 HG23 THR A  14       6.785   4.081  -6.234  1.00  0.00           H  
ATOM    203  N   SER A  15       2.970   6.990  -7.489  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.584   6.706  -7.152  1.00  0.00           C  
ATOM    205  C   SER A  15       1.421   5.196  -7.018  1.00  0.00           C  
ATOM    206  O   SER A  15       1.252   4.501  -8.019  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.667   7.280  -8.231  1.00  0.00           C  
ATOM    208  OG  SER A  15      -0.682   7.118  -7.848  1.00  0.00           O  
ATOM    209  H   SER A  15       3.191   7.340  -8.411  1.00  0.00           H  
ATOM    210  HA  SER A  15       1.339   7.177  -6.201  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.877   8.344  -8.349  1.00  0.00           H  
ATOM    212  HB3 SER A  15       0.844   6.775  -9.180  1.00  0.00           H  
ATOM    213  HG  SER A  15      -0.879   6.179  -7.836  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.473   4.684  -5.785  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.413   3.242  -5.551  1.00  0.00           C  
ATOM    216  C   LEU A  16       0.160   2.897  -4.756  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.073   3.435  -3.676  1.00  0.00           O  
ATOM    218  CB  LEU A  16       2.725   2.801  -4.899  1.00  0.00           C  
ATOM    219  CG  LEU A  16       2.833   1.344  -4.422  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       2.066   1.097  -3.128  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.374   0.373  -5.499  1.00  0.00           C  
ATOM    222  H   LEU A  16       1.577   5.307  -4.997  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.337   2.739  -6.517  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       3.509   2.970  -5.636  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       2.927   3.451  -4.047  1.00  0.00           H  
ATOM    226  HG  LEU A  16       3.883   1.136  -4.214  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       0.993   1.085  -3.314  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       2.369   0.133  -2.721  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       2.319   1.872  -2.404  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       2.924   0.564  -6.421  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       2.558  -0.647  -5.162  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       1.308   0.512  -5.679  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.643   1.987  -5.318  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.005   1.690  -4.893  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.137   0.415  -4.079  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.412  -0.552  -4.298  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -2.863   1.613  -6.163  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -4.219   0.924  -5.987  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -4.797   0.539  -7.347  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -4.328  -0.849  -7.800  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -2.899  -0.899  -8.157  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.279   1.486  -6.117  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.373   2.506  -4.272  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -3.049   2.629  -6.507  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.291   1.082  -6.924  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -4.128   0.017  -5.391  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -4.905   1.612  -5.493  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -5.883   0.507  -7.253  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -4.527   1.291  -8.088  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -4.527  -1.561  -6.998  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -4.906  -1.149  -8.675  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -2.695  -0.254  -8.907  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -2.327  -0.664  -7.359  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -2.660  -1.830  -8.469  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.088   0.437  -3.137  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.432  -0.746  -2.342  1.00  0.00           C  
ATOM    257  C   VAL A  18      -4.921  -1.049  -2.465  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.722  -0.123  -2.588  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -3.105  -0.538  -0.855  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -3.420  -1.804  -0.058  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -1.640  -0.173  -0.623  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.590   1.300  -2.982  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.872  -1.608  -2.701  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -3.730   0.269  -0.474  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -2.927  -2.663  -0.511  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -3.058  -1.686   0.964  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -4.496  -1.977  -0.032  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -1.008  -1.033  -0.846  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -1.350   0.665  -1.259  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -1.495   0.105   0.421  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.265  -2.343  -2.430  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.635  -2.849  -2.486  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.742  -4.191  -1.751  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.797  -4.624  -1.090  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.050  -3.045  -3.946  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -7.166  -1.728  -4.704  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -8.095  -0.956  -4.385  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -6.319  -1.511  -5.599  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.530  -3.032  -2.352  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.312  -2.134  -2.018  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.327  -3.693  -4.446  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.023  -3.533  -3.979  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.901  -4.854  -1.873  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.151  -6.209  -1.385  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.488  -6.260   0.110  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.081  -7.184   0.816  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -7.005  -7.149  -1.789  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.513  -8.357  -2.559  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.235  -8.218  -3.542  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -7.136  -9.550  -2.118  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.657  -4.398  -2.363  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -9.048  -6.554  -1.901  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.300  -6.621  -2.430  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.467  -7.482  -0.901  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -6.579  -9.631  -1.280  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -7.392 -10.387  -2.622  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.240  -5.266   0.592  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.737  -5.200   1.956  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.691  -6.368   2.203  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.012  -7.133   1.290  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.505  -3.884   2.155  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.660  -2.604   2.215  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.276  -2.316   3.661  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.376  -2.648   1.388  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.519  -4.508  -0.015  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.912  -5.252   2.666  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.220  -3.788   1.338  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.087  -3.950   3.074  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.280  -1.777   1.870  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -8.626  -3.110   4.030  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.755  -1.360   3.708  1.00  0.00           H  
ATOM    312 HD13 LEU A  21     -10.173  -2.259   4.276  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.607  -2.817   0.336  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -7.851  -1.698   1.484  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.723  -3.440   1.754  1.00  0.00           H  
ATOM    316  N   THR A  22     -11.153  -6.499   3.444  1.00  0.00           N  
ATOM    317  CA  THR A  22     -12.061  -7.544   3.858  1.00  0.00           C  
ATOM    318  C   THR A  22     -13.247  -6.922   4.593  1.00  0.00           C  
ATOM    319  O   THR A  22     -13.205  -5.748   4.953  1.00  0.00           O  
ATOM    320  CB  THR A  22     -11.283  -8.494   4.768  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -9.998  -8.763   4.243  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -11.998  -9.820   4.929  1.00  0.00           C  
ATOM    323  H   THR A  22     -10.854  -5.853   4.161  1.00  0.00           H  
ATOM    324  HA  THR A  22     -12.422  -8.076   2.978  1.00  0.00           H  
ATOM    325  HB  THR A  22     -11.169  -8.031   5.748  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -12.959  -9.659   5.419  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -12.148 -10.267   3.946  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -11.378 -10.475   5.540  1.00  0.00           H  
ATOM    329  N   TYR A  23     -14.307  -7.702   4.825  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -15.478  -7.264   5.572  1.00  0.00           C  
ATOM    331  C   TYR A  23     -15.154  -6.947   7.037  1.00  0.00           C  
ATOM    332  O   TYR A  23     -16.056  -6.649   7.818  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -16.561  -8.340   5.491  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -16.225  -9.616   6.241  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -15.477 -10.622   5.613  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -16.664  -9.785   7.562  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -15.170 -11.803   6.303  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -16.359 -10.960   8.258  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -15.610 -11.978   7.632  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -15.311 -13.128   8.302  1.00  0.00           O  
ATOM    341  H   TYR A  23     -14.310  -8.650   4.476  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -15.861  -6.355   5.109  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -17.486  -7.935   5.899  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -16.740  -8.590   4.446  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -15.130 -10.488   4.599  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -17.241  -9.013   8.048  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -14.599 -12.581   5.818  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -16.698 -11.085   9.277  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -15.661 -13.144   9.195  1.00  0.00           H  
ATOM    350  N   ARG A  24     -13.871  -7.010   7.403  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -13.381  -6.788   8.757  1.00  0.00           C  
ATOM    352  C   ARG A  24     -12.237  -5.768   8.746  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.462  -5.687   9.696  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -12.951  -8.133   9.349  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -11.813  -8.752   8.530  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -11.571 -10.207   8.924  1.00  0.00           C  
ATOM    357  NE  ARG A  24     -11.137 -10.330  10.318  1.00  0.00           N  
ATOM    358  CZ  ARG A  24     -10.745 -11.477  10.876  1.00  0.00           C  
ATOM    359  NH1 ARG A  24     -10.736 -12.607  10.177  1.00  0.00           N  
ATOM    360  NH2 ARG A  24     -10.364 -11.496  12.150  1.00  0.00           N  
ATOM    361  H   ARG A  24     -13.183  -7.231   6.698  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -14.191  -6.381   9.362  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -12.626  -7.992  10.380  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -13.807  -8.808   9.346  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -12.079  -8.737   7.472  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -10.903  -8.172   8.676  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -12.497 -10.763   8.781  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -10.810 -10.626   8.266  1.00  0.00           H  
ATOM    369  HE  ARG A  24     -11.132  -9.490  10.879  1.00  0.00           H  
ATOM    370 HH11 ARG A  24     -11.016 -12.611   9.207  1.00  0.00           H  
ATOM    371 HH12 ARG A  24     -10.446 -13.469  10.616  1.00  0.00           H  
ATOM    372 HH21 ARG A  24     -10.367 -10.643  12.690  1.00  0.00           H  
ATOM    373 HH22 ARG A  24     -10.070 -12.363  12.579  1.00  0.00           H  
ATOM    374  N   THR A  25     -12.145  -4.993   7.662  1.00  0.00           N  
ATOM    375  CA  THR A  25     -11.125  -3.965   7.484  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.792  -2.656   7.068  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.941  -2.657   6.640  1.00  0.00           O  
ATOM    378  CB  THR A  25     -10.092  -4.426   6.446  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.854  -5.812   6.576  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.762  -3.710   6.647  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.807  -5.127   6.913  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.613  -3.805   8.433  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.466  -4.235   5.440  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.879  -2.643   6.452  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -8.416  -3.849   7.672  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -8.013  -4.114   5.966  1.00  0.00           H  
ATOM    387  N   SER A  26     -11.075  -1.533   7.193  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.624  -0.202   6.945  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.529   0.718   6.409  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.346   0.387   6.513  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.165   0.332   8.271  1.00  0.00           C  
ATOM    392  OG  SER A  26     -11.106   0.502   9.190  1.00  0.00           O  
ATOM    393  H   SER A  26     -10.112  -1.590   7.491  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.427  -0.260   6.211  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.658   1.291   8.119  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.885  -0.376   8.683  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.470   0.802  10.028  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.885   1.875   5.832  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.903   2.786   5.278  1.00  0.00           C  
ATOM    400  C   PRO A  27      -9.058   3.432   6.375  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.911   3.792   6.126  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.717   3.834   4.510  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -12.064   3.833   5.230  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.232   2.382   5.653  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.250   2.256   4.586  1.00  0.00           H  
ATOM    406  HB2 PRO A  27     -10.239   4.812   4.542  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.850   3.501   3.480  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.995   4.461   6.117  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.881   4.160   4.586  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.829   2.332   6.563  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.733   1.824   4.862  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.591   3.585   7.590  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.811   4.154   8.681  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.698   3.189   9.073  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.618   3.617   9.484  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.703   4.423   9.889  1.00  0.00           C  
ATOM    417  CG  ASP A  28      -8.945   5.191  10.967  1.00  0.00           C  
ATOM    418  OD1 ASP A  28      -8.657   6.386  10.730  1.00  0.00           O  
ATOM    419  OD2 ASP A  28      -8.657   4.578  12.021  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.545   3.300   7.764  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.368   5.091   8.344  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.564   5.011   9.569  1.00  0.00           H  
ATOM    423  HB3 ASP A  28     -10.040   3.472  10.301  1.00  0.00           H  
ATOM    424  N   THR A  29      -7.957   1.886   8.942  1.00  0.00           N  
ATOM    425  CA  THR A  29      -6.949   0.888   9.257  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.909   0.881   8.151  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.715   0.841   8.422  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.591  -0.492   9.378  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.515  -0.502  10.444  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.512  -1.538   9.649  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.861   1.582   8.609  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.466   1.139  10.201  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.109  -0.748   8.453  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.908  -1.237  10.506  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -6.980  -2.503   9.846  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.869  -1.632   8.774  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.348   0.926   6.894  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.424   0.918   5.773  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.480   2.114   5.832  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.413   2.087   5.225  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.233   0.919   4.476  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.011  -0.335   3.624  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.619  -0.325   3.003  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.164  -1.616   4.448  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.339   0.964   6.705  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.815   0.018   5.841  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.290   0.957   4.741  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -5.981   1.809   3.899  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.752  -0.344   2.825  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -4.541   0.486   2.279  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -3.877  -0.172   3.787  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.440  -1.276   2.502  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.076  -1.562   5.044  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.220  -2.472   3.776  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.305  -1.745   5.106  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.866   3.166   6.564  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -4.034   4.343   6.697  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.956   4.053   7.733  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.772   4.177   7.439  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.897   5.533   7.139  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -4.365   6.892   6.661  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -2.852   7.062   6.821  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.432   8.418   6.437  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.488   9.487   7.239  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -2.940   9.390   8.487  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -2.088  10.666   6.781  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.753   3.127   7.046  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.561   4.555   5.738  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.906   5.414   6.744  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -4.967   5.534   8.227  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.606   7.010   5.605  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -4.876   7.680   7.214  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.568   6.868   7.855  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -2.338   6.359   6.166  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -2.080   8.540   5.499  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.240   8.495   8.844  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -2.974  10.213   9.073  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -1.753  10.762   5.833  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -2.116  11.479   7.379  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.362   3.668   8.942  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.442   3.446  10.058  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.588   2.193   9.862  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.667   1.957  10.641  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -3.261   3.411  11.354  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -4.173   2.186  11.485  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -3.492   0.975  12.128  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -3.271   1.188  13.568  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -2.090   1.431  14.142  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -0.974   1.528  13.426  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -2.023   1.582  15.461  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.349   3.531   9.107  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.763   4.297  10.102  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.585   3.461  12.208  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.906   4.290  11.358  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -5.038   2.447  12.095  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -4.539   1.911  10.496  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -4.149   0.114  12.002  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -2.549   0.761  11.627  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -4.085   1.135  14.163  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -1.006   1.439  12.420  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -0.090   1.692  13.887  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -2.857   1.514  16.026  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -1.135   1.769  15.904  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.888   1.393   8.834  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.160   0.163   8.544  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.154   0.347   7.413  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.886  -0.305   7.419  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.171  -0.925   8.173  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.486  -2.187   7.659  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -2.994  -1.296   9.404  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.670   1.646   8.248  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.615  -0.148   9.436  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.835  -0.547   7.396  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -0.760  -2.537   8.392  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -2.236  -2.956   7.478  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -0.975  -1.960   6.723  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -3.477  -0.406   9.807  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -3.758  -2.020   9.120  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -2.341  -1.729  10.162  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.438   1.220   6.443  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.489   1.498   5.355  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.236   2.816   5.574  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.181   3.113   4.852  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.282   1.472   4.035  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.443   0.080   3.455  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.452  -0.774   3.934  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.414  -0.365   2.436  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.606  -2.055   3.380  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.259  -1.645   1.884  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.755  -2.491   2.353  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.327   1.698   6.442  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.247   0.715   5.314  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.267   1.916   4.179  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.225   2.096   3.298  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.102  -0.439   4.730  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.203   0.281   2.076  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.384  -2.708   3.746  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.919  -1.979   1.098  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -0.868  -3.476   1.924  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.831   3.614   6.563  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.525   4.852   6.893  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.863   4.577   7.584  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.786   5.381   7.471  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.615   5.693   7.800  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.315   6.938   8.335  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.345   7.856   9.074  1.00  0.00           C  
ATOM    547  OE1 GLU A  35      -0.411   7.338   9.925  1.00  0.00           O  
ATOM    548  OE2 GLU A  35       0.370   9.074   8.787  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.015   3.364   7.105  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.720   5.413   5.978  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.257   6.008   7.228  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.300   5.081   8.645  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.101   6.629   9.025  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.749   7.476   7.492  1.00  0.00           H  
ATOM    555  N   LYS A  36       2.978   3.450   8.296  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.200   3.140   9.033  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.382   2.882   8.106  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.531   3.023   8.517  1.00  0.00           O  
ATOM    559  CB  LYS A  36       3.967   1.937   9.950  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.654   0.659   9.175  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.383  -0.477  10.160  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.088  -1.777   9.407  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       2.838  -2.889  10.345  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.207   2.798   8.343  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.453   3.999   9.654  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       4.865   1.772  10.545  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.134   2.160  10.616  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.775   0.817   8.550  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.505   0.396   8.546  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.261  -0.619  10.791  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.526  -0.219  10.783  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.207  -1.636   8.781  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       3.941  -2.021   8.775  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       2.630  -3.734   9.833  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       3.655  -3.049  10.917  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       2.052  -2.670  10.941  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.101   2.503   6.858  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.135   2.276   5.859  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.756   3.593   5.406  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.863   3.586   4.873  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.547   1.517   4.670  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.159   0.100   5.026  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.957  -0.150   5.703  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       6.005  -0.963   4.683  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.608  -1.459   6.058  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.658  -2.278   5.025  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.461  -2.532   5.729  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.141  -3.809   6.083  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.132   2.369   6.603  1.00  0.00           H  
ATOM    590  HA  TYR A  37       6.914   1.658   6.306  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.671   2.052   4.304  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.290   1.489   3.874  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.298   0.667   5.959  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       6.923  -0.765   4.151  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.679  -1.633   6.581  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.299  -3.108   4.763  1.00  0.00           H  
ATOM    597  HH  TYR A  37       3.326  -3.867   6.586  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.058   4.718   5.613  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.603   6.034   5.298  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.522   7.107   5.344  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.376   7.798   6.348  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.130   4.662   6.006  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.384   6.278   6.016  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.036   6.016   4.299  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.764   7.241   4.250  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.651   8.178   4.159  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.701   7.765   3.043  1.00  0.00           C  
ATOM    608  O   ARG A  39       3.078   7.013   2.148  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.178   9.603   3.941  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.146   9.686   2.762  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.475  11.151   2.462  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.278  11.744   3.538  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.612  11.688   3.598  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.319  11.081   2.647  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.247  12.245   4.624  1.00  0.00           N  
ATOM    616  H   ARG A  39       4.949   6.676   3.434  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.082   8.166   5.088  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.334  10.269   3.756  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.688   9.941   4.844  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.062   9.144   2.998  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.684   9.229   1.888  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.029  11.208   1.524  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.547  11.711   2.348  1.00  0.00           H  
ATOM    624  HE  ARG A  39       5.787  12.222   4.279  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.846  10.667   1.858  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.327  11.039   2.713  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.722  12.716   5.347  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.254  12.197   4.680  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.466   8.269   3.107  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.426   7.959   2.136  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.306   9.253   1.805  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.500  10.089   2.685  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.554   6.930   2.716  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.464   6.405   1.608  1.00  0.00           C  
ATOM    635  CG2 VAL A  40       0.173   5.724   3.312  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.228   8.890   3.868  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.884   7.543   1.238  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -1.170   7.396   3.485  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -0.854   5.962   0.820  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -2.134   5.644   2.008  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.057   7.223   1.196  1.00  0.00           H  
ATOM    642 HG21 VAL A  40      -0.555   4.996   3.671  1.00  0.00           H  
ATOM    643 HG22 VAL A  40       0.801   5.264   2.548  1.00  0.00           H  
ATOM    644 HG23 VAL A  40       0.790   6.044   4.151  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.716   9.430   0.547  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -1.402  10.643   0.120  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.902  10.434  -0.033  1.00  0.00           C  
ATOM    648  O   GLY A  41      -3.650  11.406  -0.105  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.547   8.713  -0.145  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -1.230  11.438   0.847  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.992  10.952  -0.841  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.349   9.179  -0.078  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.770   8.879  -0.171  1.00  0.00           C  
ATOM    654  C   ASP A  42      -5.060   7.499   0.410  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.252   6.592   0.235  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.165   8.929  -1.652  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -6.664   8.804  -1.907  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -7.415   8.582  -0.934  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -7.054   8.933  -3.088  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.690   8.415  -0.059  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -5.326   9.620   0.404  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -4.831   9.878  -2.069  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -4.646   8.127  -2.176  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.198   7.354   1.093  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.708   6.085   1.607  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.228   6.202   1.718  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.723   6.718   2.722  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.140   5.766   3.008  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -6.634   4.396   3.466  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -4.619   5.767   3.066  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.772   8.172   1.244  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.445   5.287   0.913  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -6.498   6.499   3.730  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -7.720   4.400   3.552  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -6.339   3.629   2.749  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -6.200   4.167   4.438  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -4.224   4.997   2.402  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -4.245   6.750   2.779  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -4.293   5.548   4.083  1.00  0.00           H  
ATOM    680  N   TYR A  44      -8.991   5.741   0.720  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.441   5.810   0.845  1.00  0.00           C  
ATOM    682  C   TYR A  44     -11.204   4.733   0.069  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.663   4.073  -0.821  1.00  0.00           O  
ATOM    684  CB  TYR A  44     -10.922   7.238   0.550  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.416   7.579  -0.839  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -10.890   6.988  -2.000  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -12.439   8.535  -0.941  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -11.428   7.320  -3.252  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -12.948   8.903  -2.192  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -12.449   8.281  -3.355  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -12.950   8.616  -4.575  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.578   5.339  -0.109  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.673   5.637   1.896  1.00  0.00           H  
ATOM    694  HB2 TYR A  44     -11.748   7.433   1.233  1.00  0.00           H  
ATOM    695  HB3 TYR A  44     -10.130   7.939   0.809  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -10.073   6.283  -1.956  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -12.828   8.997  -0.045  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -11.059   6.837  -4.146  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -13.720   9.656  -2.258  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -12.567   8.098  -5.286  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.479   4.570   0.437  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -13.398   3.599  -0.146  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.105   4.289  -1.312  1.00  0.00           C  
ATOM    704  O   ILE A  45     -14.917   5.188  -1.093  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -14.395   3.131   0.927  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -13.675   2.741   2.225  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -15.200   1.924   0.446  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -12.738   1.551   2.031  1.00  0.00           C  
ATOM    709  H   ILE A  45     -12.846   5.161   1.171  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.830   2.743  -0.508  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -15.078   3.947   1.163  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -13.103   3.599   2.579  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -14.414   2.491   2.986  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -14.532   1.124   0.126  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -15.808   1.560   1.274  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.847   2.204  -0.385  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -13.320   0.656   1.814  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -12.058   1.755   1.205  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -12.161   1.387   2.941  1.00  0.00           H  
ATOM    720  N   PRO A  46     -13.805   3.882  -2.552  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -14.198   4.609  -3.748  1.00  0.00           C  
ATOM    722  C   PRO A  46     -15.670   4.457  -4.133  1.00  0.00           C  
ATOM    723  O   PRO A  46     -16.297   5.442  -4.520  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -13.305   4.031  -4.838  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -13.070   2.587  -4.398  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -13.013   2.706  -2.879  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -13.974   5.667  -3.623  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -13.779   4.084  -5.817  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -12.343   4.543  -4.828  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -13.927   1.975  -4.682  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -12.145   2.187  -4.814  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -13.429   1.809  -2.421  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -11.984   2.859  -2.555  1.00  0.00           H  
ATOM    734  N   ARG A  47     -16.244   3.252  -4.045  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -17.622   3.050  -4.472  1.00  0.00           C  
ATOM    736  C   ARG A  47     -18.577   3.471  -3.363  1.00  0.00           C  
ATOM    737  O   ARG A  47     -18.158   3.654  -2.220  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -17.859   1.587  -4.862  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -17.386   1.276  -6.288  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -15.889   1.527  -6.463  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -15.393   1.091  -7.773  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -15.348   1.867  -8.861  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -15.862   3.094  -8.850  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -14.783   1.412  -9.973  1.00  0.00           N  
ATOM    745  H   ARG A  47     -15.722   2.468  -3.681  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -17.827   3.678  -5.340  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -17.347   0.934  -4.153  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -18.926   1.372  -4.809  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -17.594   0.228  -6.501  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -17.940   1.898  -6.991  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -15.686   2.590  -6.337  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -15.352   0.976  -5.691  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -15.046   0.146  -7.852  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -16.352   3.431  -8.032  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -15.768   3.699  -9.652  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -14.358   0.495  -9.979  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -14.765   1.983 -10.805  1.00  0.00           H  
ATOM    758  N   ASP A  48     -19.860   3.623  -3.707  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -20.904   3.948  -2.750  1.00  0.00           C  
ATOM    760  C   ASP A  48     -20.535   5.154  -1.885  1.00  0.00           C  
ATOM    761  O   ASP A  48     -20.692   5.126  -0.662  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -21.193   2.693  -1.933  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -21.738   1.578  -2.825  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -22.775   1.813  -3.487  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -21.114   0.495  -2.843  1.00  0.00           O  
ATOM    766  H   ASP A  48     -20.139   3.490  -4.669  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -21.801   4.208  -3.313  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -20.277   2.357  -1.446  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -21.914   2.940  -1.154  1.00  0.00           H  
ATOM    770  N   ARG A  49     -20.043   6.216  -2.532  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -19.540   7.430  -1.898  1.00  0.00           C  
ATOM    772  C   ARG A  49     -20.526   8.118  -0.934  1.00  0.00           C  
ATOM    773  O   ARG A  49     -20.151   9.098  -0.291  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -19.057   8.381  -3.011  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -20.205   9.210  -3.561  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -19.801  10.039  -4.778  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -20.916  10.890  -5.209  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -20.783  12.003  -5.937  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -19.599  12.397  -6.377  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -21.855  12.733  -6.234  1.00  0.00           N  
ATOM    781  H   ARG A  49     -19.997   6.177  -3.542  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -18.667   7.139  -1.314  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -18.304   9.064  -2.621  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -18.637   7.799  -3.832  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -21.012   8.536  -3.849  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -20.535   9.895  -2.779  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -18.945  10.660  -4.514  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -19.514   9.380  -5.598  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -21.847  10.619  -4.929  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -18.779  11.842  -6.179  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -19.524  13.253  -6.908  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -22.770  12.441  -5.922  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -21.749  13.581  -6.772  1.00  0.00           H  
ATOM    794  N   TYR A  50     -21.767   7.628  -0.820  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -22.778   8.187   0.077  1.00  0.00           C  
ATOM    796  C   TYR A  50     -23.717   7.116   0.640  1.00  0.00           C  
ATOM    797  O   TYR A  50     -24.697   7.449   1.304  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -23.587   9.253  -0.673  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -24.030   8.783  -2.039  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -25.144   7.947  -2.187  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -23.290   9.173  -3.155  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -25.467   7.441  -3.454  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -23.563   8.627  -4.414  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -24.665   7.759  -4.569  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -24.956   7.229  -5.791  1.00  0.00           O  
ATOM    806  H   TYR A  50     -22.020   6.828  -1.380  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -22.276   8.663   0.919  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -24.461   9.545  -0.090  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -22.951  10.129  -0.802  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -25.741   7.691  -1.325  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -22.494   9.892  -3.035  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -26.327   6.797  -3.567  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -22.920   8.870  -5.247  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -25.721   6.651  -5.775  1.00  0.00           H  
ATOM    815  N   THR A  51     -23.438   5.831   0.388  1.00  0.00           N  
ATOM    816  CA  THR A  51     -24.236   4.736   0.941  1.00  0.00           C  
ATOM    817  C   THR A  51     -23.360   3.736   1.689  1.00  0.00           C  
ATOM    818  O   THR A  51     -23.882   2.909   2.436  1.00  0.00           O  
ATOM    819  CB  THR A  51     -25.018   4.006  -0.151  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -24.139   3.257  -0.947  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -25.730   4.973  -1.079  1.00  0.00           C  
ATOM    822  H   THR A  51     -22.649   5.612  -0.202  1.00  0.00           H  
ATOM    823  HA  THR A  51     -24.956   5.156   1.643  1.00  0.00           H  
ATOM    824  HB  THR A  51     -25.737   3.327   0.308  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -26.327   5.674  -0.496  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -24.972   5.499  -1.659  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -26.376   4.412  -1.754  1.00  0.00           H  
ATOM    828  N   LYS A  52     -22.039   3.823   1.491  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -21.005   2.988   2.098  1.00  0.00           C  
ATOM    830  C   LYS A  52     -21.379   1.507   2.223  1.00  0.00           C  
ATOM    831  O   LYS A  52     -20.886   0.817   3.116  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -20.504   3.586   3.424  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -21.556   3.633   4.540  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -22.295   4.975   4.602  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -21.363   6.137   4.950  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -20.778   5.977   6.297  1.00  0.00           N  
ATOM    837  H   LYS A  52     -21.716   4.527   0.842  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -20.158   3.015   1.413  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -19.674   2.969   3.769  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -20.111   4.586   3.244  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -22.274   2.827   4.394  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -21.056   3.472   5.495  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -22.764   5.186   3.641  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -23.079   4.909   5.355  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -20.565   6.211   4.212  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -21.937   7.064   4.920  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -20.186   6.768   6.504  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -21.510   5.928   6.991  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -20.229   5.130   6.334  1.00  0.00           H  
ATOM    850  N   GLU A  53     -22.243   1.004   1.336  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -22.677  -0.385   1.364  1.00  0.00           C  
ATOM    852  C   GLU A  53     -21.619  -1.330   0.779  1.00  0.00           C  
ATOM    853  O   GLU A  53     -21.902  -2.505   0.544  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -24.019  -0.532   0.639  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -23.926  -0.135  -0.834  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -25.253  -0.399  -1.542  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -26.124   0.497  -1.495  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -25.387  -1.498  -2.127  1.00  0.00           O  
ATOM    859  H   GLU A  53     -22.619   1.609   0.621  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -22.824  -0.667   2.408  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -24.345  -1.570   0.707  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -24.759   0.095   1.137  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -23.678   0.923  -0.902  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -23.141  -0.716  -1.318  1.00  0.00           H  
ATOM    865  N   SER A  54     -20.400  -0.829   0.544  1.00  0.00           N  
ATOM    866  CA  SER A  54     -19.294  -1.637   0.039  1.00  0.00           C  
ATOM    867  C   SER A  54     -17.999  -1.275   0.762  1.00  0.00           C  
ATOM    868  O   SER A  54     -17.885  -0.199   1.348  1.00  0.00           O  
ATOM    869  CB  SER A  54     -19.155  -1.439  -1.472  1.00  0.00           C  
ATOM    870  OG  SER A  54     -18.124  -2.265  -1.976  1.00  0.00           O  
ATOM    871  H   SER A  54     -20.225   0.148   0.729  1.00  0.00           H  
ATOM    872  HA  SER A  54     -19.502  -2.691   0.224  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -20.101  -1.697  -1.950  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -18.924  -0.393  -1.677  1.00  0.00           H  
ATOM    875  HG  SER A  54     -18.066  -2.134  -2.925  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.028  -2.193   0.715  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -15.784  -2.106   1.478  1.00  0.00           C  
ATOM    878  C   ARG A  55     -14.775  -3.174   1.045  1.00  0.00           C  
ATOM    879  O   ARG A  55     -13.811  -3.428   1.762  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -16.107  -2.256   2.971  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -16.695  -3.637   3.290  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -17.235  -3.688   4.719  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -16.185  -3.436   5.712  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -16.400  -3.417   7.031  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -17.611  -3.647   7.529  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -15.394  -3.165   7.861  1.00  0.00           N  
ATOM    887  H   ARG A  55     -17.172  -3.000   0.124  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -15.340  -1.124   1.312  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -15.196  -2.108   3.551  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -16.831  -1.496   3.263  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -17.515  -3.849   2.603  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -15.927  -4.400   3.164  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -18.017  -2.938   4.830  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -17.666  -4.675   4.891  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -15.248  -3.262   5.378  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -18.386  -3.844   6.912  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -17.761  -3.634   8.528  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -14.475  -2.973   7.487  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -15.546  -3.165   8.859  1.00  0.00           H  
ATOM    900  N   GLY A  56     -14.988  -3.812  -0.113  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.146  -4.916  -0.570  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.722  -4.468  -0.888  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.833  -5.300  -1.059  1.00  0.00           O  
ATOM    904  H   GLY A  56     -15.752  -3.536  -0.712  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.108  -5.678   0.208  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.581  -5.344  -1.472  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.500  -3.155  -0.963  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.190  -2.565  -1.176  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.188  -1.118  -0.697  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.238  -0.545  -0.403  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.771  -2.679  -2.645  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.654  -2.040  -3.702  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -12.883  -1.440  -3.390  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.215  -2.062  -5.034  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -13.669  -0.875  -4.400  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -11.994  -1.486  -6.049  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -13.221  -0.894  -5.730  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.276  -2.518  -0.853  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.452  -3.102  -0.580  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.774  -2.249  -2.740  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -10.682  -3.739  -2.880  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -13.250  -1.409  -2.375  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -10.267  -2.519  -5.277  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -14.616  -0.424  -4.142  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -11.655  -1.498  -7.075  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -13.819  -0.460  -6.519  1.00  0.00           H  
ATOM    927  N   ALA A  58      -9.993  -0.535  -0.620  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.801   0.834  -0.193  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.602   1.367  -0.955  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.465   1.166  -0.535  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.562   0.895   1.316  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.170  -1.062  -0.875  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.683   1.420  -0.451  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.636   0.377   1.564  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.480   1.935   1.631  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.390   0.420   1.841  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.856   2.048  -2.072  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.786   2.530  -2.922  1.00  0.00           C  
ATOM    939  C   PHE A  59      -6.968   3.531  -2.123  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.497   4.541  -1.650  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.381   3.137  -4.199  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.377   3.824  -5.092  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -6.950   5.117  -4.763  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.875   3.197  -6.245  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.016   5.777  -5.566  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.931   3.859  -7.043  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.484   5.144  -6.699  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.811   2.248  -2.332  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -7.122   1.714  -3.208  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.871   2.344  -4.765  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.135   3.871  -3.915  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.344   5.612  -3.889  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -7.196   2.209  -6.538  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -5.725   6.784  -5.304  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -5.540   3.383  -7.931  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.742   5.642  -7.305  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.674   3.246  -1.974  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.755   4.175  -1.329  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.681   4.552  -2.328  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.578   3.886  -3.355  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -4.122   3.573  -0.064  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -5.103   2.686   0.689  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -2.853   2.779  -0.365  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.320   2.364  -2.314  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.308   5.075  -1.060  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -3.824   4.386   0.599  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -5.224   1.737   0.166  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -4.716   2.503   1.691  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -6.069   3.187   0.759  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -2.050   3.461  -0.647  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -2.540   2.238   0.528  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -3.044   2.090  -1.189  1.00  0.00           H  
ATOM    973  N   ARG A  61      -2.892   5.589  -2.039  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -1.783   5.957  -2.905  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.594   6.493  -2.111  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.761   7.360  -1.252  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.261   6.933  -3.984  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.113   8.410  -3.598  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -2.880   9.291  -4.584  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.636   8.868  -5.969  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.602   8.670  -6.872  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.870   8.941  -6.586  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -3.296   8.196  -8.072  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.060   6.131  -1.204  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.467   5.053  -3.424  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -1.663   6.759  -4.878  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -3.304   6.722  -4.217  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -2.510   8.573  -2.595  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -1.057   8.682  -3.614  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -3.944   9.212  -4.362  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -2.578  10.330  -4.452  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.681   8.697  -6.252  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -5.113   9.324  -5.684  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.596   8.757  -7.264  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -2.336   7.976  -8.295  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -4.023   8.048  -8.756  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.601   5.970  -2.405  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.868   6.470  -1.880  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.460   7.471  -2.863  1.00  0.00           C  
ATOM   1000  O   PHE A  62       1.932   7.635  -3.965  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.851   5.317  -1.702  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.603   4.457  -0.490  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.486   3.613  -0.433  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.503   4.504   0.586  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       1.276   2.814   0.697  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.292   3.704   1.712  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       2.184   2.847   1.761  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.632   5.188  -3.042  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.722   6.963  -0.919  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.815   4.696  -2.598  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.858   5.725  -1.626  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.790   3.576  -1.258  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.359   5.162   0.547  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62       0.413   2.166   0.744  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       3.983   3.752   2.540  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       2.035   2.216   2.624  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.553   8.129  -2.452  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.235   9.124  -3.268  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.724   8.839  -3.423  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.299   9.127  -4.470  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       4.080  10.530  -2.672  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.196  10.684  -1.455  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.104  11.551  -1.388  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.336  10.047  -0.249  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.632  11.439  -0.139  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.346  10.540   0.562  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.924   7.934  -1.533  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.800   9.113  -4.267  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       5.068  10.902  -2.403  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.688  11.189  -3.446  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       4.076   9.311   0.030  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       0.792  11.997   0.246  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.176  10.287   1.525  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.356   8.279  -2.396  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.779   7.997  -2.422  1.00  0.00           C  
ATOM   1036  C   ASP A  64       8.022   6.608  -2.995  1.00  0.00           C  
ATOM   1037  O   ASP A  64       7.359   5.652  -2.596  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       8.282   8.072  -0.989  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.427   9.520  -0.532  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.418  10.162  -0.944  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       7.541   9.976   0.227  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.848   8.046  -1.556  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.300   8.732  -3.035  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       7.553   7.562  -0.360  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       9.248   7.573  -0.917  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.970   6.489  -3.927  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       9.276   5.213  -4.556  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.706   4.196  -3.511  1.00  0.00           C  
ATOM   1049  O   LYS A  65       9.141   3.107  -3.461  1.00  0.00           O  
ATOM   1050  CB  LYS A  65      10.356   5.407  -5.631  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.953   4.084  -6.129  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.914   3.087  -6.654  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       9.115   3.631  -7.836  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.980   3.887  -9.003  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.494   7.305  -4.209  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       8.377   4.828  -5.036  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.930   5.946  -6.477  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      11.166   6.005  -5.212  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.670   4.297  -6.921  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      11.501   3.612  -5.313  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65      10.428   2.181  -6.973  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       9.223   2.828  -5.852  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       8.353   2.900  -8.108  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       8.620   4.555  -7.541  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65      10.440   3.035  -9.291  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       9.428   4.239  -9.772  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65      10.684   4.572  -8.768  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.693   4.530  -2.677  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.233   3.564  -1.726  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.184   3.089  -0.724  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.267   1.962  -0.247  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.489   4.145  -1.067  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.237   5.377  -0.198  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.873   5.005   1.244  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.976   4.323   1.933  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.839   3.694   3.100  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      11.664   3.653   3.721  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      13.890   3.094   3.658  1.00  0.00           N  
ATOM   1079  H   ARG A  66      11.090   5.458  -2.713  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.551   2.687  -2.290  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.973   3.372  -0.471  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      13.177   4.432  -1.863  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      13.145   5.980  -0.173  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      11.440   5.981  -0.632  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      11.625   5.914   1.792  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.002   4.351   1.238  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.885   4.334   1.492  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      10.860   4.100   3.307  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      11.576   3.170   4.604  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.789   3.113   3.199  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      13.790   2.612   4.540  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.197   3.931  -0.406  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.140   3.554   0.519  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.019   2.815  -0.211  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.253   2.083   0.417  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.569   4.803   1.199  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       8.626   5.527   2.027  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       9.331   4.839   2.795  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.717   6.768   1.887  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.173   4.856  -0.811  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.547   2.894   1.286  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.178   5.477   0.436  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       6.754   4.497   1.854  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.924   3.000  -1.530  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.906   2.381  -2.349  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.308   0.946  -2.681  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.485   0.035  -2.581  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.781   3.208  -3.628  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.589   3.594  -2.005  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       4.953   2.375  -1.822  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.769   3.370  -4.056  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       5.173   2.687  -4.368  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       5.315   4.169  -3.410  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.568   0.731  -3.076  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       8.021  -0.611  -3.405  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.296  -1.426  -2.145  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.236  -2.654  -2.200  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.265  -0.570  -4.305  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.462   0.103  -3.637  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.744  -0.193  -4.411  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      11.951   0.456  -5.459  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      12.513  -1.062  -3.943  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.215   1.503  -3.153  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.232  -1.112  -3.965  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.531  -1.597  -4.556  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       9.022  -0.037  -5.225  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.308   1.182  -3.616  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.555  -0.244  -2.609  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.594  -0.783  -1.009  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.845  -1.535   0.212  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.539  -2.068   0.793  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.470  -3.232   1.179  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.563  -0.640   1.221  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.912  -1.403   2.494  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.679  -2.383   2.383  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.407  -1.000   3.569  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.658   0.225  -0.977  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.492  -2.381  -0.016  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.490  -0.274   0.779  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.915   0.203   1.466  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.496  -1.233   0.858  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.213  -1.662   1.389  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.601  -2.741   0.507  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.870  -3.609   0.986  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.279  -0.458   1.474  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.588  -0.281   0.533  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.371  -2.078   2.384  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       4.093  -0.068   0.473  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       3.334  -0.766   1.918  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       4.737   0.322   2.081  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.903  -2.695  -0.794  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.449  -3.701  -1.732  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.259  -4.980  -1.579  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.693  -6.070  -1.589  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.610  -3.123  -3.133  1.00  0.00           C  
ATOM   1156  CG  MET A  72       4.567  -4.156  -4.253  1.00  0.00           C  
ATOM   1157  SD  MET A  72       4.352  -3.423  -5.896  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.488  -2.013  -5.792  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.469  -1.939  -1.150  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.400  -3.928  -1.543  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.820  -2.390  -3.300  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       5.577  -2.621  -3.170  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       5.503  -4.715  -4.237  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       3.739  -4.843  -4.075  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       5.149  -1.321  -5.021  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       6.492  -2.366  -5.553  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       5.503  -1.490  -6.749  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.580  -4.860  -1.437  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.440  -6.025  -1.309  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.380  -6.608   0.105  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.043  -7.607   0.390  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.872  -5.633  -1.677  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.799  -6.842  -1.753  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.491  -7.761  -2.550  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.813  -6.837  -1.018  1.00  0.00           O  
ATOM   1176  H   ASP A  73       7.009  -3.946  -1.423  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.080  -6.771  -2.018  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.867  -5.150  -2.654  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.253  -4.922  -0.945  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.592  -6.001   0.999  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.527  -6.413   2.391  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.110  -6.690   2.888  1.00  0.00           C  
ATOM   1183  O   ALA A  74       4.955  -7.158   4.014  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.151  -5.311   3.238  1.00  0.00           C  
ATOM   1185  H   ALA A  74       6.042  -5.204   0.714  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.112  -7.326   2.513  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.531  -4.422   3.132  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.175  -5.609   4.287  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.167  -5.113   2.896  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.079  -6.415   2.079  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.719  -6.733   2.506  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.843  -7.378   1.434  1.00  0.00           C  
ATOM   1193  O   MET A  75       0.925  -8.113   1.795  1.00  0.00           O  
ATOM   1194  CB  MET A  75       2.026  -5.479   3.033  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.343  -5.800   4.362  1.00  0.00           C  
ATOM   1196  SD  MET A  75       0.046  -4.625   4.831  1.00  0.00           S  
ATOM   1197  CE  MET A  75       1.050  -3.132   4.982  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.247  -5.976   1.186  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.780  -7.449   3.326  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.751  -4.679   3.181  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.278  -5.169   2.303  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.899  -6.793   4.285  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       2.100  -5.835   5.146  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       0.413  -2.270   5.185  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       1.746  -3.264   5.811  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       1.603  -2.955   4.059  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.073  -7.139   0.138  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.259  -7.835  -0.856  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.510  -9.337  -0.725  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.646  -9.784  -0.556  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.610  -7.337  -2.262  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       1.144  -8.273  -3.373  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76       1.790  -9.328  -3.560  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       0.137  -7.920  -4.027  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.794  -6.501  -0.168  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.206  -7.647  -0.651  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       1.124  -6.372  -2.413  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.686  -7.190  -2.337  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.436 -10.122  -0.803  1.00  0.00           N  
ATOM   1220  CA  GLY A  77       0.539 -11.571  -0.739  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.827 -12.063   0.677  1.00  0.00           C  
ATOM   1222  O   GLY A  77       1.489 -13.089   0.845  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.470  -9.689  -0.910  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -0.407 -12.002  -1.072  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       1.334 -11.917  -1.400  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.339 -11.344   1.692  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.548 -11.688   3.093  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.809 -11.631   3.782  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -1.073 -10.736   4.578  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.573 -10.738   3.718  1.00  0.00           C  
ATOM   1231  H   ALA A  78      -0.207 -10.517   1.495  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       0.932 -12.705   3.167  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       1.191  -9.718   3.691  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       1.747 -11.033   4.753  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       2.509 -10.794   3.162  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.653 -12.609   3.432  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -3.077 -12.653   3.740  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -3.491 -12.299   5.149  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -2.692 -12.213   6.078  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.650 -14.033   3.425  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -3.178 -15.090   4.416  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -5.174 -13.969   3.351  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -1.284 -13.376   2.888  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.570 -11.955   3.065  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -3.302 -14.309   2.429  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -3.565 -14.866   5.410  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -3.537 -16.069   4.100  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -2.089 -15.098   4.449  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -5.464 -13.025   2.889  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -5.546 -14.813   2.771  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -5.592 -14.062   4.353  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -4.806 -12.105   5.255  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -5.443 -11.970   6.542  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -6.849 -12.569   6.681  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -7.379 -12.590   7.788  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -5.437 -10.496   6.951  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -6.562  -9.686   6.287  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -6.327  -8.207   6.571  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -6.642  -9.893   4.770  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -5.335 -12.092   4.395  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -4.789 -12.583   7.163  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -5.562 -10.430   8.033  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -4.470 -10.066   6.690  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -7.513  -9.977   6.732  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -6.294  -8.042   7.647  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -5.378  -7.895   6.131  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -7.137  -7.621   6.136  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -7.006 -10.894   4.542  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -7.336  -9.171   4.339  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -5.659  -9.756   4.318  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -7.463 -13.052   5.598  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -8.795 -13.637   5.693  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -9.105 -14.607   4.550  1.00  0.00           C  
ATOM   1274  O   ASP A  81     -10.233 -15.072   4.427  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -9.827 -12.509   5.738  1.00  0.00           C  
ATOM   1276  CG  ASP A  81     -11.178 -13.001   6.251  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -11.267 -13.261   7.472  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -12.110 -13.112   5.425  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -7.013 -13.003   4.694  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -8.833 -14.194   6.630  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -9.472 -11.727   6.410  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -9.932 -12.094   4.736  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -8.119 -14.918   3.704  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -8.358 -15.749   2.526  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -8.584 -14.904   1.271  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -9.089 -15.402   0.265  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -7.184 -14.577   3.879  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -7.487 -16.385   2.371  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -9.234 -16.377   2.693  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -8.209 -13.622   1.331  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -8.339 -12.661   0.240  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -7.175 -11.694   0.342  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.316 -10.486   0.507  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -9.692 -11.957   0.267  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.953 -11.252   1.601  1.00  0.00           C  
ATOM   1296  CD  ARG A  83     -10.947 -10.125   1.331  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -12.267 -10.653   0.960  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -13.230  -9.932   0.384  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -13.044  -8.646   0.097  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -14.396 -10.498   0.089  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.797 -13.290   2.192  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -8.221 -13.177  -0.713  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -9.707 -11.220  -0.537  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83     -10.484 -12.684   0.088  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83     -10.355 -11.960   2.325  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.032 -10.823   1.995  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83     -11.035  -9.499   2.220  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83     -10.551  -9.527   0.511  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -12.452 -11.627   1.157  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83     -12.174  -8.192   0.339  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -13.778  -8.119  -0.355  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -14.560 -11.474   0.292  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -15.123  -9.948  -0.346  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -6.000 -12.294   0.243  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -4.737 -11.688   0.580  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -4.510 -10.334  -0.044  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -4.654 -10.145  -1.246  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -3.581 -12.630   0.261  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -4.021 -14.092   0.249  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -4.661 -14.483  -1.085  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -3.965 -14.374  -2.121  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -5.842 -14.892  -1.054  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.978 -13.254  -0.070  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -4.765 -11.536   1.659  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.164 -12.367  -0.711  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -2.837 -12.487   1.043  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -3.151 -14.720   0.440  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.731 -14.218   1.065  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.147  -9.409   0.833  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.824  -8.041   0.494  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.021  -7.954  -0.795  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -2.103  -8.743  -1.029  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -3.134  -7.315   1.648  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -2.324  -8.173   2.615  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -1.525  -7.221   3.484  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -3.267  -8.958   3.529  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -4.113  -9.699   1.800  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.760  -7.506   0.332  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -2.477  -6.561   1.216  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -3.914  -6.830   2.234  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -1.648  -8.836   2.076  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -2.209  -6.561   4.016  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -0.939  -7.794   4.201  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -0.868  -6.625   2.850  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -4.188  -8.387   3.650  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -3.483  -9.935   3.095  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -2.804  -9.109   4.503  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.389  -6.977  -1.626  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -2.781  -6.749  -2.927  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.419  -5.276  -3.034  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.246  -4.401  -2.788  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -3.760  -7.157  -4.036  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -3.947  -8.674  -4.171  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -2.597  -9.378  -4.304  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -2.712 -10.665  -5.000  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -3.136 -11.800  -4.446  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -3.543 -11.836  -3.183  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -3.155 -12.921  -5.157  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -4.138  -6.356  -1.350  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -1.869  -7.338  -3.021  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -4.737  -6.713  -3.842  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -3.378  -6.775  -4.984  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.484  -9.067  -3.308  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -4.535  -8.869  -5.068  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -1.928  -8.744  -4.886  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -2.171  -9.533  -3.312  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -2.446 -10.681  -5.974  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -3.585 -10.991  -2.632  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -3.818 -12.717  -2.770  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -2.844 -12.915  -6.117  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -3.471 -13.781  -4.731  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.170  -5.001  -3.404  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.662  -3.642  -3.544  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.331  -3.580  -4.697  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.345  -4.275  -4.698  1.00  0.00           O  
ATOM   1376  CB  VAL A  87      -0.063  -3.154  -2.215  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.814  -4.177  -1.514  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87       0.781  -1.896  -2.397  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.540  -5.769  -3.586  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.494  -2.987  -3.800  1.00  0.00           H  
ATOM   1381  HB  VAL A  87      -0.888  -2.947  -1.534  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       1.617  -4.478  -2.187  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.243  -3.726  -0.620  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       0.202  -5.027  -1.215  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87       0.159  -1.095  -2.796  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87       1.182  -1.585  -1.433  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87       1.606  -2.093  -3.081  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.015  -2.732  -5.678  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       0.789  -2.529  -6.894  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.515  -1.127  -7.420  1.00  0.00           C  
ATOM   1391  O   GLN A  88      -0.441  -0.476  -7.004  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.382  -3.556  -7.960  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       0.747  -4.987  -7.553  1.00  0.00           C  
ATOM   1394  CD  GLN A  88       0.449  -5.996  -8.656  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88       0.296  -5.636  -9.823  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88       0.365  -7.275  -8.297  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.821  -2.176  -5.579  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       1.857  -2.610  -6.693  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88      -0.694  -3.497  -8.128  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       0.896  -3.312  -8.888  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       1.806  -5.035  -7.303  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       0.164  -5.267  -6.677  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88       0.505  -7.538  -7.332  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88       0.156  -7.977  -8.993  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.363  -0.668  -8.341  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.356   0.689  -8.866  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.008   1.085  -9.473  1.00  0.00           C  
ATOM   1408  O   MET A  89      -0.851   0.241  -9.725  1.00  0.00           O  
ATOM   1409  CB  MET A  89       2.486   0.774  -9.890  1.00  0.00           C  
ATOM   1410  CG  MET A  89       3.815   0.534  -9.158  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.480   2.017  -8.368  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.786   1.247  -7.378  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.083  -1.285  -8.690  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.593   1.377  -8.054  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       2.337   0.007 -10.650  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       2.498   1.755 -10.364  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       3.681  -0.232  -8.395  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       4.544   0.132  -9.862  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       5.332   0.590  -6.636  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       6.449   0.673  -8.024  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       6.361   2.017  -6.862  1.00  0.00           H  
ATOM   1422  N   ALA A  90      -0.167   2.388  -9.708  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.394   2.945 -10.263  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -1.101   3.929 -11.388  1.00  0.00           C  
ATOM   1425  O   ALA A  90      -0.118   4.670 -11.337  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -2.180   3.636  -9.158  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.582   3.025  -9.471  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -2.024   2.148 -10.659  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -3.073   4.101  -9.575  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -2.479   2.896  -8.414  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -1.567   4.406  -8.690  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -1.969   3.930 -12.409  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -1.829   4.793 -13.586  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.190   5.116 -14.208  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.255   5.842 -15.199  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -0.972   4.085 -14.647  1.00  0.00           C  
ATOM   1437  CG  ARG A  91       0.437   3.750 -14.153  1.00  0.00           C  
ATOM   1438  CD  ARG A  91       1.228   3.105 -15.287  1.00  0.00           C  
ATOM   1439  NE  ARG A  91       2.575   2.727 -14.849  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91       2.873   1.580 -14.234  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91       1.935   0.672 -13.977  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91       4.132   1.334 -13.875  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -2.758   3.301 -12.371  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -1.344   5.725 -13.300  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -1.473   3.166 -14.947  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -0.888   4.733 -15.518  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91       0.936   4.661 -13.823  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91       0.376   3.054 -13.316  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91       0.698   2.221 -15.642  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91       1.304   3.812 -16.113  1.00  0.00           H  
ATOM   1451  HE  ARG A  91       3.323   3.383 -15.025  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91       0.976   0.855 -14.235  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91       2.175  -0.198 -13.523  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91       4.855   2.013 -14.068  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91       4.364   0.471 -13.407  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -4.270   4.582 -13.631  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -5.617   4.671 -14.178  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -6.280   6.031 -13.920  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -7.373   6.076 -13.349  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.460   3.532 -13.607  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -6.099   2.134 -14.060  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -5.076   1.893 -14.994  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -6.820   1.062 -13.524  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -4.770   0.580 -15.378  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -6.521  -0.253 -13.896  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92      -5.491  -0.502 -14.828  1.00  0.00           C  
ATOM   1467  OH  TYR A  92      -5.186  -1.779 -15.194  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -4.159   4.063 -12.771  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -5.564   4.534 -15.257  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -6.370   3.567 -12.520  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -7.501   3.702 -13.879  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -4.515   2.712 -15.418  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -7.612   1.259 -12.816  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -3.980   0.388 -16.090  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92      -7.074  -1.072 -13.460  1.00  0.00           H  
ATOM   1476  HH  TYR A  92      -5.738  -2.434 -14.759  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -5.643   7.135 -14.328  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -6.220   8.472 -14.229  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -6.774   8.766 -12.835  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -6.264   8.238 -11.854  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -4.723   7.049 -14.735  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -5.459   9.214 -14.472  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -7.029   8.565 -14.954  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -7.811   9.602 -12.746  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -8.513   9.877 -11.494  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -9.955  10.282 -11.802  1.00  0.00           C  
ATOM   1487  O   ARG A  94     -10.213  10.747 -12.911  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -7.779  10.986 -10.730  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -7.897  12.341 -11.434  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -7.037  13.394 -10.735  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -7.416  13.570  -9.327  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -7.332  14.727  -8.660  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -6.929  15.840  -9.268  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94      -7.650  14.772  -7.373  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -8.151  10.060 -13.579  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.526   8.974 -10.883  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -8.199  11.066  -9.728  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -6.726  10.721 -10.637  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -7.568  12.251 -12.470  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -8.939  12.663 -11.424  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -5.991  13.090 -10.784  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -7.156  14.340 -11.264  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -7.754  12.758  -8.831  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -6.680  15.821 -10.247  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94      -6.877  16.705  -8.751  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94      -7.978  13.939  -6.907  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94      -7.553  15.637  -6.861  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -10.889  10.118 -10.852  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -12.305  10.434 -11.004  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -12.644  11.619 -11.915  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -12.543  12.769 -11.493  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -12.795  10.660  -9.577  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.010   9.599  -8.810  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -10.652   9.588  -9.515  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -12.806   9.543 -11.385  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -12.496  11.650  -9.233  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -13.874  10.529  -9.492  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -11.922   9.856  -7.755  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -12.503   8.634  -8.926  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95      -9.954  10.216  -8.962  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.271   8.568  -9.562  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -13.052  11.352 -13.166  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -13.568  12.367 -14.076  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -15.059  12.607 -13.810  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -15.586  13.680 -14.103  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -13.383  11.753 -15.460  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -13.602  10.259 -15.210  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -13.044  10.041 -13.801  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -13.013  13.301 -13.986  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -14.105  12.147 -16.175  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -12.361  11.921 -15.797  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -14.669  10.037 -15.213  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -13.078   9.646 -15.944  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -13.668   9.337 -13.251  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -12.025   9.661 -13.871  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -15.726  11.595 -13.251  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -17.128  11.599 -12.888  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -17.323  10.660 -11.693  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -16.339  10.261 -11.071  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -17.952  11.161 -14.100  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -17.579   9.771 -14.614  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -17.733   8.797 -13.844  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -17.137   9.694 -15.781  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -15.229  10.734 -13.071  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -17.431  12.603 -12.593  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -19.010  11.172 -13.835  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -17.782  11.883 -14.899  1.00  0.00           H  
ATOM   1548  N   SER A  98     -18.568  10.302 -11.361  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -18.824   9.420 -10.228  1.00  0.00           C  
ATOM   1550  C   SER A  98     -19.675   8.214 -10.606  1.00  0.00           C  
ATOM   1551  O   SER A  98     -19.140   7.119 -10.787  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -19.460  10.218  -9.083  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -20.614  10.898  -9.535  1.00  0.00           O  
ATOM   1554  H   SER A  98     -19.350  10.650 -11.898  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -17.868   9.037  -9.874  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -19.728   9.544  -8.270  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -18.738  10.950  -8.721  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -20.978  11.393  -8.798  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -20.992   8.395 -10.721  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -21.907   7.296 -10.982  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -23.240   7.814 -11.532  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -24.242   7.104 -11.508  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -22.092   6.522  -9.668  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -22.818   5.215  -9.828  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -24.016   4.871  -9.197  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -22.407   4.174 -10.611  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -24.300   3.629  -9.624  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -23.351   3.184 -10.468  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -21.371   9.324 -10.602  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -21.462   6.638 -11.728  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -21.110   6.302  -9.251  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -22.626   7.144  -8.951  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -21.518   4.141 -11.222  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -25.167   3.058  -9.327  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -23.337   2.281 -10.920  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -23.250   9.057 -12.028  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -24.462   9.708 -12.512  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -24.229  10.410 -13.848  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -25.081  11.178 -14.294  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -24.951  10.707 -11.458  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -25.163  10.085 -10.103  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -24.407  10.359  -8.962  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -26.121   9.161  -9.800  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -24.932   9.586  -7.997  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -25.961   8.860  -8.469  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -22.388   9.583 -12.060  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -25.233   8.951 -12.657  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -24.217  11.508 -11.360  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -25.893  11.147 -11.785  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -26.854   8.748 -10.478  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -24.577   9.546  -6.978  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -26.515   8.208  -7.932  1.00  0.00           H  
ATOM   1593  N   SER A 101     -23.080  10.150 -14.486  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -22.698  10.771 -15.747  1.00  0.00           C  
ATOM   1595  C   SER A 101     -21.930   9.775 -16.613  1.00  0.00           C  
ATOM   1596  O   SER A 101     -21.047   9.080 -16.062  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -21.834  12.001 -15.478  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -22.554  12.936 -14.703  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -22.237   9.724 -17.825  1.00  0.00           O  
ATOM   1600  H   SER A 101     -22.434   9.486 -14.084  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -23.598  11.075 -16.283  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -20.931  11.701 -14.947  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -21.550  12.454 -16.427  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -21.994  13.701 -14.556  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -11.955  -3.717 -13.387  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -12.136  -4.689 -12.380  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -11.471  -4.234 -11.079  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.224  -3.173 -10.513  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -11.469  -5.392 -10.079  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -10.347  -5.370  -9.213  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -12.731  -5.105  -9.282  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -12.693  -5.674  -7.987  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -12.743  -3.587  -9.261  1.00  0.00           C  
ATOM   1615  N1    U B 102     -14.117  -3.129  -8.947  1.00  0.00           N  
ATOM   1616  C2    U B 102     -14.954  -2.629  -9.945  1.00  0.00           C  
ATOM   1617  O2    U B 102     -14.641  -2.554 -11.134  1.00  0.00           O  
ATOM   1618  N3    U B 102     -16.205  -2.203  -9.529  1.00  0.00           N  
ATOM   1619  C4    U B 102     -16.703  -2.258  -8.240  1.00  0.00           C  
ATOM   1620  O4    U B 102     -17.837  -1.860  -7.991  1.00  0.00           O  
ATOM   1621  C5    U B 102     -15.779  -2.812  -7.276  1.00  0.00           C  
ATOM   1622  C6    U B 102     -14.547  -3.224  -7.651  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -11.677  -5.623 -12.706  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -13.202  -4.846 -12.210  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -10.455  -3.898 -11.285  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -11.545  -6.357 -10.580  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -13.612  -5.449  -9.825  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -12.632  -6.628  -8.076  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -12.058  -3.243  -8.487  1.00  0.00           H  
ATOM   1630  H3    U B 102     -16.813  -1.825 -10.241  1.00  0.00           H  
ATOM   1631  H5    U B 102     -16.081  -2.893  -6.241  1.00  0.00           H  
ATOM   1632  H6    U B 102     -13.861  -3.647  -6.932  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -12.389  -4.005 -14.192  1.00  0.00           H  
ATOM   1634  P     G B 103      -8.839  -5.326  -9.769  1.00  0.00           P  
ATOM   1635  OP1   G B 103      -8.833  -5.771 -11.184  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -7.953  -5.989  -8.783  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -8.564  -3.744  -9.726  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -8.539  -3.079  -8.480  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -8.356  -1.572  -8.640  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.059  -1.245  -9.093  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.356  -0.898  -9.588  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.297  -0.195  -8.796  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.454   0.018 -10.425  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -8.972   1.314 -10.630  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.196   0.070  -9.576  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.027   0.574 -10.328  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.647   1.881 -10.467  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.573   2.058 -11.188  1.00  0.00           N  
ATOM   1649  C5    G B 103      -4.211   0.764 -11.562  1.00  0.00           C  
ATOM   1650  C6    G B 103      -3.122   0.310 -12.364  1.00  0.00           C  
ATOM   1651  O6    G B 103      -2.249   0.976 -12.918  1.00  0.00           O  
ATOM   1652  N1    G B 103      -3.109  -1.071 -12.487  1.00  0.00           N  
ATOM   1653  C2    G B 103      -4.028  -1.916 -11.913  1.00  0.00           C  
ATOM   1654  N2    G B 103      -3.868  -3.219 -12.128  1.00  0.00           N  
ATOM   1655  N3    G B 103      -5.053  -1.500 -11.165  1.00  0.00           N  
ATOM   1656  C4    G B 103      -5.090  -0.151 -11.029  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -7.727  -3.475  -7.870  1.00  0.00           H  
ATOM   1658 H5''   G B 103      -9.483  -3.258  -7.965  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -8.478  -1.120  -7.656  1.00  0.00           H  
ATOM   1660  H3'   G B 103      -9.845  -1.627 -10.235  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.239  -0.470 -11.376  1.00  0.00           H  
ATOM   1662 HO2'   G B 103      -9.901   1.226 -10.859  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.402   0.730  -8.734  1.00  0.00           H  
ATOM   1664  H8    G B 103      -6.218   2.671 -10.002  1.00  0.00           H  
ATOM   1665  H1    G B 103      -2.366  -1.473 -13.041  1.00  0.00           H  
ATOM   1666  H21   G B 103      -3.099  -3.554 -12.690  1.00  0.00           H  
ATOM   1667  H22   G B 103      -4.524  -3.870 -11.721  1.00  0.00           H  
ATOM   1668  P     G B 104     -11.664   0.411  -9.398  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -12.775  -0.515  -9.084  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -11.443   0.852 -10.797  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -11.852   1.711  -8.477  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -10.971   2.804  -8.587  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.374   3.870  -7.571  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.296   4.238  -6.732  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.852   5.137  -8.260  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -13.216   5.007  -8.614  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.540   6.222  -7.238  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.613   6.413  -6.343  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.327   5.641  -6.524  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.126   6.294  -7.066  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.429   7.337  -6.520  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.392   7.706  -7.222  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.400   6.830  -8.309  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.477   6.688  -9.385  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.410   7.274  -9.554  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.901   5.750 -10.318  1.00  0.00           N  
ATOM   1687  C2    G B 104      -8.034   4.985 -10.184  1.00  0.00           C  
ATOM   1688  N2    G B 104      -8.329   4.143 -11.174  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.843   5.036  -9.130  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.482   5.988  -8.239  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -11.031   3.217  -9.594  1.00  0.00           H  
ATOM   1692 H5''   G B 104      -9.951   2.478  -8.384  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.176   3.468  -6.952  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -11.239   5.329  -9.141  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.256   7.157  -7.721  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.398   6.622  -6.853  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.362   5.860  -5.457  1.00  0.00           H  
ATOM   1698  H8    G B 104      -8.721   7.796  -5.587  1.00  0.00           H  
ATOM   1699  H1    G B 104      -6.339   5.633 -11.149  1.00  0.00           H  
ATOM   1700  H21   G B 104      -7.770   4.134 -12.015  1.00  0.00           H  
ATOM   1701  H22   G B 104      -9.113   3.514 -11.075  1.00  0.00           H  
ATOM   1702  P     A B 105     -13.925   6.027  -9.624  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -15.048   5.313 -10.274  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -12.890   6.670 -10.459  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.547   7.138  -8.643  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -15.346   8.175  -9.175  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.824   9.174  -8.113  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -17.166   8.910  -7.739  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -14.997   9.127  -6.826  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -14.849  10.402  -6.202  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -15.780   8.121  -5.976  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -15.761   8.476  -4.609  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.199   8.151  -6.546  1.00  0.00           C  
ATOM   1714  N9    A B 105     -17.752   6.811  -6.832  1.00  0.00           N  
ATOM   1715  C8    A B 105     -17.133   5.756  -7.439  1.00  0.00           C  
ATOM   1716  N7    A B 105     -17.883   4.702  -7.608  1.00  0.00           N  
ATOM   1717  C5    A B 105     -19.098   5.083  -7.041  1.00  0.00           C  
ATOM   1718  C6    A B 105     -20.325   4.415  -6.877  1.00  0.00           C  
ATOM   1719  N6    A B 105     -20.570   3.180  -7.325  1.00  0.00           N  
ATOM   1720  N1    A B 105     -21.304   5.047  -6.222  1.00  0.00           N  
ATOM   1721  C2    A B 105     -21.087   6.272  -5.770  1.00  0.00           C  
ATOM   1722  N3    A B 105     -19.998   7.019  -5.881  1.00  0.00           N  
ATOM   1723  C4    A B 105     -19.017   6.354  -6.534  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -16.212   7.745  -9.680  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -14.756   8.710  -9.918  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.769  10.170  -8.553  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.004   8.720  -7.020  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -15.351   7.130  -6.120  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -14.844   8.566  -4.337  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -17.834   8.662  -5.824  1.00  0.00           H  
ATOM   1731  H8    A B 105     -16.100   5.816  -7.751  1.00  0.00           H  
ATOM   1732  H61   A B 105     -21.478   2.765  -7.170  1.00  0.00           H  
ATOM   1733  H62   A B 105     -19.856   2.667  -7.823  1.00  0.00           H  
ATOM   1734  H2    A B 105     -21.907   6.722  -5.230  1.00  0.00           H  
ATOM   1735  P     G B 106     -15.928  11.600  -6.311  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -17.294  11.049  -6.195  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -15.571  12.440  -7.476  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -15.653  12.456  -4.978  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -16.268  12.085  -3.766  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -15.713  12.850  -2.562  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -14.397  12.406  -2.269  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -15.621  14.363  -2.767  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -15.694  14.997  -1.504  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -14.234  14.509  -3.386  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -13.606  15.711  -3.006  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -13.467  13.299  -2.857  1.00  0.00           C  
ATOM   1747  N9    G B 106     -12.650  12.655  -3.903  1.00  0.00           N  
ATOM   1748  C8    G B 106     -12.731  12.725  -5.272  1.00  0.00           C  
ATOM   1749  N7    G B 106     -11.814  12.044  -5.897  1.00  0.00           N  
ATOM   1750  C5    G B 106     -11.067  11.473  -4.872  1.00  0.00           C  
ATOM   1751  C6    G B 106      -9.916  10.631  -4.926  1.00  0.00           C  
ATOM   1752  O6    G B 106      -9.326  10.206  -5.918  1.00  0.00           O  
ATOM   1753  N1    G B 106      -9.464  10.290  -3.660  1.00  0.00           N  
ATOM   1754  C2    G B 106     -10.039  10.718  -2.489  1.00  0.00           C  
ATOM   1755  N2    G B 106      -9.483  10.302  -1.357  1.00  0.00           N  
ATOM   1756  N3    G B 106     -11.104  11.517  -2.423  1.00  0.00           N  
ATOM   1757  C4    G B 106     -11.570  11.845  -3.652  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -16.117  11.018  -3.602  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -17.338  12.278  -3.848  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -16.361  12.646  -1.709  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -16.380  14.754  -3.444  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -14.316  14.461  -4.472  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -14.114  16.432  -3.385  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -12.795  13.631  -2.066  1.00  0.00           H  
ATOM   1765  H8    G B 106     -13.489  13.296  -5.788  1.00  0.00           H  
ATOM   1766  H1    G B 106      -8.655   9.688  -3.598  1.00  0.00           H  
ATOM   1767  H21   G B 106      -8.692   9.674  -1.385  1.00  0.00           H  
ATOM   1768  H22   G B 106      -9.857  10.612  -0.471  1.00  0.00           H  
ATOM   1769  P     U B 107     -16.938  15.946  -1.131  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -16.821  16.349   0.291  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -18.183  15.308  -1.615  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -16.628  17.227  -2.051  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -15.426  17.943  -1.874  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -14.901  18.501  -3.206  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -15.266  17.638  -4.276  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -15.479  19.877  -3.517  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -14.647  20.575  -4.421  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -16.771  19.432  -4.168  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -17.422  20.470  -4.875  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -16.243  18.309  -5.054  1.00  0.00           C  
ATOM   1781  N1    U B 107     -17.300  17.395  -5.543  1.00  0.00           N  
ATOM   1782  C2    U B 107     -17.269  17.047  -6.885  1.00  0.00           C  
ATOM   1783  O2    U B 107     -16.381  17.426  -7.645  1.00  0.00           O  
ATOM   1784  N3    U B 107     -18.300  16.239  -7.336  1.00  0.00           N  
ATOM   1785  C4    U B 107     -19.340  15.749  -6.567  1.00  0.00           C  
ATOM   1786  O4    U B 107     -20.216  15.050  -7.074  1.00  0.00           O  
ATOM   1787  C5    U B 107     -19.276  16.132  -5.174  1.00  0.00           C  
ATOM   1788  C6    U B 107     -18.282  16.926  -4.711  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -14.686  17.255  -1.465  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -15.568  18.749  -1.153  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -13.815  18.571  -3.152  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -15.650  20.466  -2.616  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -15.076  21.404  -4.640  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -17.386  19.017  -3.368  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -18.257  20.136  -5.210  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -15.739  18.775  -5.901  1.00  0.00           H  
ATOM   1797  H3    U B 107     -18.294  15.990  -8.315  1.00  0.00           H  
ATOM   1798  H5    U B 107     -20.034  15.776  -4.492  1.00  0.00           H  
ATOM   1799  H6    U B 107     -18.250  17.196  -3.666  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -17.222  16.086   6.399  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.505  15.964   5.113  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.015  15.766   5.359  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.460  16.329   6.301  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.730  17.200   4.232  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.201  17.340   3.847  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.563  18.777   2.806  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.628  18.325   1.325  1.00  0.00           C  
ATOM      9  H   MET A   1     -17.059  15.260   6.956  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.882  15.088   4.583  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.406  18.094   4.766  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -16.128  17.100   3.328  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -18.513  16.444   3.310  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -18.793  17.422   4.757  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -17.801  19.064   0.543  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -16.562  18.285   1.551  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -17.961  17.349   0.970  1.00  0.00           H  
ATOM     18  N   SER A   2     -14.363  14.967   4.510  1.00  0.00           N  
ATOM     19  CA  SER A   2     -12.938  14.683   4.613  1.00  0.00           C  
ATOM     20  C   SER A   2     -12.342  14.438   3.228  1.00  0.00           C  
ATOM     21  O   SER A   2     -13.051  14.056   2.300  1.00  0.00           O  
ATOM     22  CB  SER A   2     -12.748  13.472   5.524  1.00  0.00           C  
ATOM     23  OG  SER A   2     -13.382  12.331   4.973  1.00  0.00           O  
ATOM     24  H   SER A   2     -14.864  14.525   3.754  1.00  0.00           H  
ATOM     25  HA  SER A   2     -12.424  15.533   5.060  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -11.682  13.274   5.644  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -13.188  13.686   6.498  1.00  0.00           H  
ATOM     28  HG  SER A   2     -14.330  12.483   4.969  1.00  0.00           H  
ATOM     29  N   TYR A   3     -11.026  14.660   3.108  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -10.270  14.532   1.865  1.00  0.00           C  
ATOM     31  C   TYR A   3     -10.955  15.192   0.666  1.00  0.00           C  
ATOM     32  O   TYR A   3     -10.709  14.798  -0.471  1.00  0.00           O  
ATOM     33  CB  TYR A   3      -9.974  13.059   1.572  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -9.320  12.322   2.715  1.00  0.00           C  
ATOM     35  CD1 TYR A   3     -10.103  11.906   3.799  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -7.946  12.053   2.689  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -9.509  11.211   4.864  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -7.344  11.360   3.747  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -8.127  10.935   4.841  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -7.550  10.251   5.870  1.00  0.00           O  
ATOM     41  H   TYR A   3     -10.504  14.945   3.924  1.00  0.00           H  
ATOM     42  HA  TYR A   3      -9.316  15.040   2.014  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -10.905  12.553   1.319  1.00  0.00           H  
ATOM     44  HB3 TYR A   3      -9.323  13.006   0.699  1.00  0.00           H  
ATOM     45  HD1 TYR A   3     -11.159  12.132   3.802  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -7.350  12.384   1.852  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -10.104  10.883   5.704  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -6.284  11.157   3.727  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -6.607  10.121   5.747  1.00  0.00           H  
ATOM     50  N   GLY A   4     -11.814  16.185   0.900  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -12.585  16.793  -0.171  1.00  0.00           C  
ATOM     52  C   GLY A   4     -11.688  17.343  -1.274  1.00  0.00           C  
ATOM     53  O   GLY A   4     -11.961  17.109  -2.446  1.00  0.00           O  
ATOM     54  H   GLY A   4     -11.955  16.518   1.844  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -13.250  16.044  -0.601  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -13.191  17.606   0.227  1.00  0.00           H  
ATOM     57  N   ARG A   5     -10.618  18.067  -0.920  1.00  0.00           N  
ATOM     58  CA  ARG A   5      -9.686  18.597  -1.913  1.00  0.00           C  
ATOM     59  C   ARG A   5      -8.368  19.110  -1.323  1.00  0.00           C  
ATOM     60  O   ARG A   5      -7.877  20.143  -1.772  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -10.363  19.659  -2.777  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -11.052  20.723  -1.940  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -11.730  21.676  -2.906  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -10.777  22.557  -3.586  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -11.121  23.404  -4.559  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -12.386  23.485  -4.972  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -10.200  24.179  -5.126  1.00  0.00           N  
ATOM     68  H   ARG A   5     -10.442  18.250   0.058  1.00  0.00           H  
ATOM     69  HA  ARG A   5      -9.459  17.787  -2.606  1.00  0.00           H  
ATOM     70  HB2 ARG A   5      -9.621  20.120  -3.430  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -11.101  19.167  -3.410  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -11.816  20.248  -1.325  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -10.334  21.249  -1.312  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -12.241  21.053  -3.642  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -12.456  22.269  -2.350  1.00  0.00           H  
ATOM     76  HE  ARG A   5      -9.809  22.520  -3.300  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -13.087  22.901  -4.540  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -12.639  24.128  -5.709  1.00  0.00           H  
ATOM     79 HH21 ARG A   5      -9.239  24.123  -4.821  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -10.457  24.822  -5.861  1.00  0.00           H  
ATOM     81  N   PRO A   6      -7.768  18.433  -0.332  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -6.472  18.841   0.177  1.00  0.00           C  
ATOM     83  C   PRO A   6      -5.453  18.638  -0.945  1.00  0.00           C  
ATOM     84  O   PRO A   6      -5.390  17.547  -1.511  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -6.196  17.937   1.378  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -7.019  16.684   1.079  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -8.234  17.232   0.333  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -6.508  19.884   0.492  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -5.135  17.705   1.480  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -6.572  18.412   2.284  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -6.456  16.031   0.413  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -7.310  16.157   1.988  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -8.591  16.504  -0.396  1.00  0.00           H  
ATOM     94  HD3 PRO A   6      -9.013  17.490   1.051  1.00  0.00           H  
ATOM     95  N   PRO A   7      -4.654  19.662  -1.277  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -3.790  19.662  -2.448  1.00  0.00           C  
ATOM     97  C   PRO A   7      -2.652  18.651  -2.302  1.00  0.00           C  
ATOM     98  O   PRO A   7      -1.774  18.827  -1.457  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -3.261  21.093  -2.560  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -3.318  21.613  -1.122  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -4.554  20.917  -0.555  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -4.376  19.426  -3.336  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -2.252  21.120  -2.970  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -3.940  21.679  -3.179  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -2.433  21.284  -0.579  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -3.417  22.698  -1.091  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -4.438  20.752   0.516  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -5.439  21.522  -0.754  1.00  0.00           H  
ATOM    109  N   PRO A   8      -2.656  17.593  -3.124  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -1.608  16.593  -3.170  1.00  0.00           C  
ATOM    111  C   PRO A   8      -0.532  17.027  -4.164  1.00  0.00           C  
ATOM    112  O   PRO A   8      -0.454  18.198  -4.533  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -2.327  15.345  -3.669  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -3.264  15.936  -4.723  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -3.688  17.262  -4.093  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -1.168  16.411  -2.190  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -1.637  14.615  -4.090  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -2.912  14.913  -2.857  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -2.707  16.138  -5.639  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -4.120  15.288  -4.911  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -3.773  18.033  -4.857  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -4.644  17.126  -3.587  1.00  0.00           H  
ATOM    123  N   ASP A   9       0.303  16.081  -4.603  1.00  0.00           N  
ATOM    124  CA  ASP A   9       1.323  16.319  -5.608  1.00  0.00           C  
ATOM    125  C   ASP A   9       1.375  15.139  -6.582  1.00  0.00           C  
ATOM    126  O   ASP A   9       2.437  14.794  -7.093  1.00  0.00           O  
ATOM    127  CB  ASP A   9       2.665  16.589  -4.926  1.00  0.00           C  
ATOM    128  CG  ASP A   9       3.720  17.079  -5.912  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       3.368  17.928  -6.764  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       4.874  16.608  -5.811  1.00  0.00           O  
ATOM    131  H   ASP A   9       0.223  15.147  -4.227  1.00  0.00           H  
ATOM    132  HA  ASP A   9       1.041  17.204  -6.177  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       2.525  17.357  -4.165  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       3.011  15.677  -4.439  1.00  0.00           H  
ATOM    135  N   VAL A  10       0.213  14.518  -6.833  1.00  0.00           N  
ATOM    136  CA  VAL A  10       0.046  13.358  -7.707  1.00  0.00           C  
ATOM    137  C   VAL A  10       0.537  13.596  -9.138  1.00  0.00           C  
ATOM    138  O   VAL A  10       0.475  12.690  -9.964  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -1.428  12.925  -7.745  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -1.935  12.488  -6.370  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -2.318  14.065  -8.249  1.00  0.00           C  
ATOM    142  H   VAL A  10      -0.619  14.876  -6.386  1.00  0.00           H  
ATOM    143  HA  VAL A  10       0.641  12.543  -7.292  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -1.524  12.076  -8.423  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -2.989  12.219  -6.431  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -1.370  11.619  -6.031  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -1.824  13.304  -5.656  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -3.353  13.727  -8.294  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -2.246  14.922  -7.579  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -2.005  14.361  -9.250  1.00  0.00           H  
ATOM    151  N   GLU A  11       1.022  14.803  -9.438  1.00  0.00           N  
ATOM    152  CA  GLU A  11       1.508  15.165 -10.764  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.033  15.233 -10.775  1.00  0.00           C  
ATOM    154  O   GLU A  11       3.633  15.662 -11.759  1.00  0.00           O  
ATOM    155  CB  GLU A  11       0.903  16.504 -11.180  1.00  0.00           C  
ATOM    156  CG  GLU A  11      -0.623  16.430 -11.166  1.00  0.00           C  
ATOM    157  CD  GLU A  11      -1.232  17.739 -11.670  1.00  0.00           C  
ATOM    158  OE1 GLU A  11      -1.425  17.850 -12.902  1.00  0.00           O  
ATOM    159  OE2 GLU A  11      -1.504  18.618 -10.821  1.00  0.00           O  
ATOM    160  H   GLU A  11       1.067  15.508  -8.717  1.00  0.00           H  
ATOM    161  HA  GLU A  11       1.195  14.401 -11.475  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       1.234  17.281 -10.492  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       1.248  16.751 -12.184  1.00  0.00           H  
ATOM    164  HG2 GLU A  11      -0.942  15.604 -11.802  1.00  0.00           H  
ATOM    165  HG3 GLU A  11      -0.960  16.232 -10.149  1.00  0.00           H  
ATOM    166  N   GLY A  12       3.665  14.814  -9.674  1.00  0.00           N  
ATOM    167  CA  GLY A  12       5.111  14.820  -9.534  1.00  0.00           C  
ATOM    168  C   GLY A  12       5.583  13.837  -8.468  1.00  0.00           C  
ATOM    169  O   GLY A  12       6.713  13.941  -7.993  1.00  0.00           O  
ATOM    170  H   GLY A  12       3.119  14.482  -8.891  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       5.564  14.542 -10.486  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       5.426  15.826  -9.255  1.00  0.00           H  
ATOM    173  N   MET A  13       4.728  12.879  -8.087  1.00  0.00           N  
ATOM    174  CA  MET A  13       5.073  11.885  -7.073  1.00  0.00           C  
ATOM    175  C   MET A  13       4.519  10.509  -7.450  1.00  0.00           C  
ATOM    176  O   MET A  13       3.728  10.394  -8.385  1.00  0.00           O  
ATOM    177  CB  MET A  13       4.573  12.353  -5.705  1.00  0.00           C  
ATOM    178  CG  MET A  13       3.063  12.163  -5.546  1.00  0.00           C  
ATOM    179  SD  MET A  13       2.355  13.011  -4.112  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.749  12.174  -4.023  1.00  0.00           C  
ATOM    181  H   MET A  13       3.811  12.832  -8.509  1.00  0.00           H  
ATOM    182  HA  MET A  13       6.160  11.812  -7.025  1.00  0.00           H  
ATOM    183  HB2 MET A  13       5.078  11.785  -4.924  1.00  0.00           H  
ATOM    184  HB3 MET A  13       4.821  13.407  -5.585  1.00  0.00           H  
ATOM    185  HG2 MET A  13       2.570  12.524  -6.449  1.00  0.00           H  
ATOM    186  HG3 MET A  13       2.861  11.096  -5.448  1.00  0.00           H  
ATOM    187  HE1 MET A  13       0.887  11.098  -3.909  1.00  0.00           H  
ATOM    188  HE2 MET A  13       0.187  12.545  -3.168  1.00  0.00           H  
ATOM    189  HE3 MET A  13       0.192  12.373  -4.939  1.00  0.00           H  
ATOM    190  N   THR A  14       4.937   9.466  -6.725  1.00  0.00           N  
ATOM    191  CA  THR A  14       4.476   8.105  -6.962  1.00  0.00           C  
ATOM    192  C   THR A  14       2.966   8.031  -6.734  1.00  0.00           C  
ATOM    193  O   THR A  14       2.368   8.949  -6.178  1.00  0.00           O  
ATOM    194  CB  THR A  14       5.266   7.142  -6.059  1.00  0.00           C  
ATOM    195  OG1 THR A  14       6.625   7.217  -6.424  1.00  0.00           O  
ATOM    196  CG2 THR A  14       4.846   5.674  -6.166  1.00  0.00           C  
ATOM    197  H   THR A  14       5.593   9.611  -5.972  1.00  0.00           H  
ATOM    198  HA  THR A  14       4.673   7.835  -8.000  1.00  0.00           H  
ATOM    199  HB  THR A  14       5.177   7.453  -5.018  1.00  0.00           H  
ATOM    200 HG21 THR A  14       5.544   5.055  -5.604  1.00  0.00           H  
ATOM    201 HG22 THR A  14       3.855   5.532  -5.734  1.00  0.00           H  
ATOM    202 HG23 THR A  14       4.845   5.357  -7.208  1.00  0.00           H  
ATOM    203  N   SER A  15       2.351   6.931  -7.169  1.00  0.00           N  
ATOM    204  CA  SER A  15       0.922   6.698  -7.026  1.00  0.00           C  
ATOM    205  C   SER A  15       0.680   5.206  -6.852  1.00  0.00           C  
ATOM    206  O   SER A  15       0.006   4.588  -7.674  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.159   7.246  -8.233  1.00  0.00           C  
ATOM    208  OG  SER A  15       0.165   8.657  -8.230  1.00  0.00           O  
ATOM    209  H   SER A  15       2.906   6.218  -7.621  1.00  0.00           H  
ATOM    210  HA  SER A  15       0.577   7.205  -6.123  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.620   6.873  -9.148  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -0.876   6.909  -8.187  1.00  0.00           H  
ATOM    213  HG  SER A  15       1.075   8.955  -8.282  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.230   4.619  -5.784  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.014   3.199  -5.522  1.00  0.00           C  
ATOM    216  C   LEU A  16      -0.473   2.979  -5.275  1.00  0.00           C  
ATOM    217  O   LEU A  16      -1.153   3.920  -4.867  1.00  0.00           O  
ATOM    218  CB  LEU A  16       1.779   2.777  -4.264  1.00  0.00           C  
ATOM    219  CG  LEU A  16       1.821   1.257  -4.058  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       2.772   0.598  -5.055  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.306   0.952  -2.646  1.00  0.00           C  
ATOM    222  H   LEU A  16       1.777   5.174  -5.142  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.343   2.616  -6.381  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       2.797   3.162  -4.323  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       1.267   3.211  -3.406  1.00  0.00           H  
ATOM    226  HG  LEU A  16       0.825   0.831  -4.176  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       3.791   0.938  -4.878  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       2.724  -0.484  -4.930  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       2.480   0.857  -6.073  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       2.385  -0.126  -2.508  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       3.285   1.407  -2.491  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       1.598   1.358  -1.922  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.970   1.761  -5.510  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.346   1.422  -5.189  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.391   0.160  -4.334  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.594  -0.757  -4.531  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -3.185   1.285  -6.466  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -3.088  -0.110  -7.084  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -3.870  -0.196  -8.390  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -3.882  -1.648  -8.865  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -4.903  -2.435  -8.153  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.379   1.045  -5.908  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.770   2.243  -4.610  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -4.228   1.462  -6.203  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.871   2.033  -7.194  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -2.044  -0.350  -7.285  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -3.513  -0.831  -6.385  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -4.890   0.158  -8.240  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -3.379   0.426  -9.139  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -4.103  -1.666  -9.932  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -2.897  -2.089  -8.711  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -5.829  -2.094  -8.370  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -4.848  -3.407  -8.420  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -4.767  -2.364  -7.154  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.322   0.115  -3.384  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.550  -1.087  -2.587  1.00  0.00           C  
ATOM    257  C   VAL A  18      -5.039  -1.423  -2.641  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.864  -0.523  -2.798  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -3.107  -0.900  -1.128  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -1.909   0.045  -1.004  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -4.263  -0.379  -0.279  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.889   0.935  -3.214  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.968  -1.909  -3.005  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -2.826  -1.872  -0.724  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -2.178   1.044  -1.347  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -1.597   0.102   0.039  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -1.084  -0.337  -1.604  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -3.871  -0.058   0.686  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -4.744   0.461  -0.781  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -4.999  -1.168  -0.123  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.367  -2.710  -2.502  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.723  -3.226  -2.580  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.850  -4.490  -1.724  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.932  -4.830  -0.975  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.035  -3.580  -4.038  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -6.880  -2.385  -4.973  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -7.844  -1.590  -5.050  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -5.803  -2.278  -5.603  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.630  -3.383  -2.345  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.430  -2.471  -2.238  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.361  -4.373  -4.361  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.057  -3.954  -4.105  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.994  -5.182  -1.847  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.244  -6.496  -1.254  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.679  -6.419   0.216  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.437  -7.349   0.982  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -7.025  -7.413  -1.446  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.365  -8.706  -2.165  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.227  -8.747  -3.036  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.676  -9.780  -1.789  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.733  -4.788  -2.412  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -9.080  -6.928  -1.801  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.260  -6.898  -2.026  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.595  -7.664  -0.477  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -6.007  -9.713  -1.035  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.822 -10.660  -2.263  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.320  -5.314   0.610  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.775  -5.087   1.976  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.607  -6.275   2.438  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.580  -6.653   1.789  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.621  -3.808   2.036  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.825  -2.497   1.968  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.448  -2.068   3.380  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.552  -2.582   1.127  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.519  -4.590  -0.065  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.916  -4.983   2.637  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.343  -3.830   1.219  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.195  -3.813   2.963  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.477  -1.728   1.553  1.00  0.00           H  
ATOM    310 HD11 LEU A  21     -10.343  -1.983   3.995  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.774  -2.808   3.814  1.00  0.00           H  
ATOM    312 HD13 LEU A  21      -8.957  -1.096   3.337  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.792  -2.862   0.101  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -8.044  -1.618   1.122  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.870  -3.314   1.559  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.212  -6.860   3.565  1.00  0.00           N  
ATOM    317  CA  THR A  22     -10.905  -8.002   4.126  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.213  -7.544   4.779  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.440  -6.344   4.950  1.00  0.00           O  
ATOM    320  CB  THR A  22      -9.965  -8.690   5.118  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -8.696  -8.850   4.521  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -10.459 -10.077   5.522  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.401  -6.509   4.053  1.00  0.00           H  
ATOM    324  HA  THR A  22     -11.143  -8.685   3.312  1.00  0.00           H  
ATOM    325  HB  THR A  22      -9.861  -8.074   6.011  1.00  0.00           H  
ATOM    326 HG21 THR A  22      -9.667 -10.600   6.059  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -11.329  -9.985   6.172  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -10.721 -10.649   4.631  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.080  -8.491   5.143  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.373  -8.226   5.765  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.244  -7.589   7.158  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.238  -7.457   7.874  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.145  -9.546   5.855  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -14.481 -10.582   6.737  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -13.518 -11.449   6.201  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -14.824 -10.671   8.096  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -12.892 -12.400   7.021  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -14.199 -11.617   8.923  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -13.230 -12.487   8.386  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -12.614 -13.409   9.184  1.00  0.00           O  
ATOM    341  H   TYR A  23     -12.841  -9.459   4.983  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -14.924  -7.533   5.128  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.144  -9.338   6.240  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -15.251  -9.953   4.849  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -13.247 -11.380   5.158  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -15.568 -10.012   8.516  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -12.151 -13.066   6.606  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -14.461 -11.683   9.968  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -12.927 -13.387  10.091  1.00  0.00           H  
ATOM    350  N   ARG A  24     -13.026  -7.202   7.546  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -12.703  -6.703   8.879  1.00  0.00           C  
ATOM    352  C   ARG A  24     -11.831  -5.452   8.807  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.208  -5.083   9.800  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -11.981  -7.827   9.626  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -10.656  -8.144   8.927  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -10.059  -9.431   9.475  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -8.789  -9.744   8.803  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -7.692 -10.197   9.416  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -7.682 -10.427  10.726  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.590 -10.420   8.707  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.258  -7.270   6.891  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -13.624  -6.453   9.404  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -11.796  -7.532  10.659  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -12.615  -8.715   9.621  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -10.830  -8.279   7.860  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -9.956  -7.325   9.083  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -9.905  -9.316  10.547  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -10.774 -10.233   9.292  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -8.739  -9.600   7.804  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -8.519 -10.264  11.268  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -6.840 -10.757  11.175  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -6.589 -10.254   7.711  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -5.755 -10.760   9.164  1.00  0.00           H  
ATOM    374  N   THR A  25     -11.781  -4.805   7.641  1.00  0.00           N  
ATOM    375  CA  THR A  25     -10.868  -3.691   7.405  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.616  -2.413   7.030  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.805  -2.453   6.713  1.00  0.00           O  
ATOM    378  CB  THR A  25      -9.859  -4.094   6.320  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.511  -5.454   6.456  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.572  -3.280   6.451  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.375  -5.108   6.883  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.315  -3.496   8.325  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.291  -3.944   5.331  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.782  -2.232   6.237  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -8.176  -3.369   7.463  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -7.837  -3.647   5.734  1.00  0.00           H  
ATOM    387  N   SER A  26     -10.914  -1.276   7.063  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.469   0.044   6.786  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.356   0.953   6.254  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.180   0.617   6.391  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.051   0.591   8.092  1.00  0.00           C  
ATOM    392  OG  SER A  26     -11.014   0.878   9.007  1.00  0.00           O  
ATOM    393  H   SER A  26      -9.935  -1.309   7.306  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.255  -0.030   6.035  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.608   1.510   7.905  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.731  -0.139   8.530  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.414   1.177   9.827  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.687   2.102   5.649  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.698   2.998   5.069  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.842   3.666   6.144  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.685   3.989   5.899  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.504   4.031   4.275  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.867   4.048   4.962  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.035   2.614   5.463  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.033   2.466   4.390  1.00  0.00           H  
ATOM    406  HB2 PRO A  27     -10.037   5.016   4.294  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.615   3.684   3.248  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.835   4.725   5.815  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.667   4.339   4.282  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.608   2.618   6.391  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.553   2.002   4.725  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.405   3.868   7.339  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.662   4.498   8.423  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.572   3.560   8.924  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.480   3.996   9.282  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.600   4.835   9.580  1.00  0.00           C  
ATOM    417  CG  ASP A  28      -8.892   5.685  10.630  1.00  0.00           C  
ATOM    418  OD1 ASP A  28      -8.592   6.856  10.312  1.00  0.00           O  
ATOM    419  OD2 ASP A  28      -8.657   5.160  11.741  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.359   3.573   7.487  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.203   5.417   8.055  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.464   5.378   9.196  1.00  0.00           H  
ATOM    423  HB3 ASP A  28      -9.934   3.905  10.039  1.00  0.00           H  
ATOM    424  N   THR A  29      -7.871   2.258   8.948  1.00  0.00           N  
ATOM    425  CA  THR A  29      -6.872   1.273   9.317  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.864   1.156   8.180  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.668   1.085   8.422  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.538  -0.075   9.588  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.430   0.033  10.680  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.484  -1.122   9.915  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.798   1.942   8.702  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.355   1.601  10.218  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.101  -0.386   8.708  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -6.969  -2.051  10.215  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -5.873  -1.303   9.031  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.850  -0.767  10.727  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.333   1.138   6.931  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.432   1.052   5.789  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.386   2.160   5.828  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.297   2.007   5.277  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.258   1.140   4.504  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.072  -0.077   3.592  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.631  -0.206   3.111  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.431  -1.363   4.332  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.328   1.179   6.766  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.916   0.093   5.833  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.313   1.206   4.767  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -5.986   2.049   3.968  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.726   0.031   2.727  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -3.985  -0.357   3.977  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -4.546  -1.061   2.441  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.332   0.703   2.589  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.396  -1.232   4.823  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.490  -2.183   3.616  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.681  -1.606   5.084  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.707   3.279   6.481  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -3.801   4.409   6.569  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.753   4.144   7.632  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.563   4.216   7.345  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.600   5.664   6.923  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -3.688   6.872   7.171  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -2.761   7.164   5.993  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -1.850   8.271   6.313  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -1.700   9.381   5.590  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -2.413   9.592   4.483  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -0.816  10.294   5.984  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.608   3.329   6.934  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.302   4.551   5.611  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.295   5.887   6.112  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -5.170   5.463   7.831  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.313   7.746   7.358  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -3.088   6.688   8.062  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.163   6.282   5.767  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -3.368   7.415   5.123  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.289   8.180   7.148  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.089   8.905   4.182  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -2.265  10.437   3.951  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -0.275  10.120   6.819  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -0.697  11.146   5.454  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.179   3.830   8.863  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.231   3.605   9.949  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.333   2.411   9.639  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.187   2.362  10.075  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -2.995   3.385  11.260  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -3.368   1.910  11.398  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -4.191   1.653  12.644  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -3.441   1.952  13.870  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -2.627   1.091  14.486  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -2.430  -0.135  14.002  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -1.997   1.457  15.599  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.169   3.755   9.047  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.605   4.489  10.067  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.352   3.668  12.093  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.900   3.992  11.266  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -3.968   1.619  10.536  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.468   1.297  11.451  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -5.077   2.287  12.595  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -4.483   0.603  12.617  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -3.552   2.871  14.276  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -2.898  -0.427  13.156  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -1.814  -0.775  14.481  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -2.133   2.384  15.978  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -1.380   0.806  16.063  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.867   1.447   8.881  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.195   0.187   8.615  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.120   0.358   7.542  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.902  -0.319   7.588  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.234  -0.844   8.157  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.587  -2.113   7.613  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -3.115  -1.226   9.340  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.792   1.577   8.495  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.754  -0.156   9.550  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.849  -0.406   7.371  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -1.031  -1.877   6.706  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -0.909  -2.525   8.360  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -2.364  -2.841   7.380  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -3.599  -0.337   9.746  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -3.879  -1.929   9.006  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -2.512  -1.692  10.118  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.339   1.258   6.581  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.608   1.497   5.502  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.421   2.773   5.719  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.384   3.019   4.996  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.179   1.547   4.191  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.427   0.188   3.567  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.501  -0.596   4.006  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.417  -0.295   2.553  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.747  -1.844   3.417  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.174  -1.544   1.966  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.916  -2.317   2.390  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.199   1.789   6.573  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.314   0.669   5.444  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.133   2.043   4.370  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.355   2.174   3.475  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.140  -0.229   4.797  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.264   0.287   2.219  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.577  -2.443   3.761  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.825  -1.917   1.188  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -1.101  -3.277   1.933  1.00  0.00           H  
ATOM    540  N   GLU A  35       1.056   3.593   6.705  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.801   4.805   7.011  1.00  0.00           C  
ATOM    542  C   GLU A  35       3.127   4.480   7.695  1.00  0.00           C  
ATOM    543  O   GLU A  35       4.067   5.270   7.612  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.924   5.693   7.893  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.655   6.943   8.368  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.689   7.942   9.005  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       0.150   8.780   8.247  1.00  0.00           O  
ATOM    548  OE2 GLU A  35       0.495   7.856  10.238  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.239   3.380   7.260  1.00  0.00           H  
ATOM    550  HA  GLU A  35       2.019   5.337   6.085  1.00  0.00           H  
ATOM    551  HB2 GLU A  35       0.053   6.000   7.314  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.590   5.124   8.761  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.404   6.652   9.104  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       2.146   7.410   7.513  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.218   3.332   8.375  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.431   2.958   9.093  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.581   2.641   8.142  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.745   2.728   8.528  1.00  0.00           O  
ATOM    559  CB  LYS A  36       4.150   1.769  10.015  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.777   0.503   9.243  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.460  -0.614  10.236  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.105  -1.895   9.483  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       2.814  -2.996  10.421  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.425   2.707   8.406  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.737   3.802   9.711  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       5.050   1.568  10.596  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.330   2.021  10.687  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.904   0.701   8.619  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.610   0.198   8.609  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.332  -0.798  10.863  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.620  -0.310  10.859  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.234  -1.712   8.854  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       3.939  -2.179   8.842  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       2.031  -2.754  11.012  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       2.582  -3.833   9.906  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       3.620  -3.182  11.000  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.263   2.273   6.897  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.274   2.000   5.878  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.930   3.288   5.391  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.990   3.242   4.773  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.642   1.241   4.715  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.194  -0.149   5.111  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.959  -0.336   5.743  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       6.024  -1.250   4.849  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.555  -1.614   6.137  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.622  -2.535   5.238  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.388  -2.723   5.886  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.007  -3.975   6.275  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.287   2.178   6.654  1.00  0.00           H  
ATOM    590  HA  TYR A  37       7.049   1.371   6.315  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.785   1.804   4.346  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.367   1.152   3.905  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.316   0.510   5.935  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       6.972  -1.108   4.352  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.605  -1.749   6.633  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.260  -3.384   5.040  1.00  0.00           H  
ATOM    597  HH  TYR A  37       3.153  -3.993   6.711  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.312   4.438   5.666  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.906   5.734   5.372  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.865   6.842   5.416  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.758   7.548   6.417  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.403   4.419   6.108  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.688   5.940   6.103  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.350   5.706   4.377  1.00  0.00           H  
ATOM    605  N   ARG A  39       5.097   6.989   4.331  1.00  0.00           N  
ATOM    606  CA  ARG A  39       4.011   7.953   4.263  1.00  0.00           C  
ATOM    607  C   ARG A  39       3.064   7.607   3.124  1.00  0.00           C  
ATOM    608  O   ARG A  39       3.420   6.859   2.217  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.558   9.375   4.107  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.603   9.510   2.997  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.942  10.990   2.800  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.576  11.558   3.997  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.879  11.482   4.275  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.725  10.871   3.450  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.351  12.025   5.393  1.00  0.00           N  
ATOM    616  H   ARG A  39       5.262   6.411   3.520  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.428   7.915   5.183  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.726  10.041   3.880  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       5.004   9.698   5.048  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.507   8.962   3.262  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       5.203   9.100   2.070  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.608  11.109   1.945  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       5.026  11.545   2.594  1.00  0.00           H  
ATOM    624  HE  ARG A  39       5.974  12.039   4.650  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       8.384  10.461   2.592  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.708  10.820   3.676  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.726  12.492   6.035  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       9.337  11.967   5.601  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.857   8.166   3.189  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.782   7.908   2.245  1.00  0.00           C  
ATOM    631  C   VAL A  40       0.120   9.241   1.906  1.00  0.00           C  
ATOM    632  O   VAL A  40       0.038  10.115   2.765  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.226   6.948   2.889  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -1.395   6.646   1.963  1.00  0.00           C  
ATOM    635  CG2 VAL A  40       0.442   5.621   3.245  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.656   8.806   3.945  1.00  0.00           H  
ATOM    637  HA  VAL A  40       1.182   7.453   1.338  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -0.608   7.400   3.804  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -1.029   6.174   1.051  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -2.082   5.966   2.468  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -1.929   7.564   1.719  1.00  0.00           H  
ATOM    642 HG21 VAL A  40      -0.292   4.948   3.687  1.00  0.00           H  
ATOM    643 HG22 VAL A  40       0.848   5.163   2.343  1.00  0.00           H  
ATOM    644 HG23 VAL A  40       1.250   5.778   3.960  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.348   9.400   0.664  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -0.960  10.650   0.243  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.422  10.687   0.667  1.00  0.00           C  
ATOM    648  O   GLY A  41      -2.889  11.697   1.191  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.283   8.644  -0.002  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.427  11.494   0.679  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.906  10.716  -0.844  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.138   9.582   0.443  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.525   9.448   0.857  1.00  0.00           C  
ATOM    654  C   ASP A  42      -4.992   8.006   0.707  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.321   7.187   0.080  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.418  10.390   0.036  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -5.335  10.150  -1.471  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -5.985   9.200  -1.958  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -4.617  10.928  -2.133  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.722   8.795  -0.033  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -4.623   9.699   1.914  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -6.453  10.263   0.352  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -5.135  11.426   0.226  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.152   7.721   1.292  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.819   6.440   1.157  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.195   6.711   0.564  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.746   7.793   0.761  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.921   5.733   2.511  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -5.573   5.578   3.210  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -7.876   6.452   3.464  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.615   8.423   1.852  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.256   5.807   0.471  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -7.300   4.731   2.307  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -4.845   5.145   2.525  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -5.216   6.547   3.556  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -5.683   4.897   4.054  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -8.872   6.502   3.027  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -7.929   5.897   4.402  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -7.515   7.463   3.657  1.00  0.00           H  
ATOM    680  N   TYR A  44      -8.761   5.748  -0.162  1.00  0.00           N  
ATOM    681  CA  TYR A  44      -9.992   6.011  -0.879  1.00  0.00           C  
ATOM    682  C   TYR A  44     -10.866   4.765  -1.009  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.358   3.669  -1.229  1.00  0.00           O  
ATOM    684  CB  TYR A  44      -9.563   6.520  -2.254  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -10.656   7.211  -3.012  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -11.707   6.448  -3.533  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -10.616   8.600  -3.198  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -12.755   7.080  -4.207  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -11.656   9.234  -3.891  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -12.747   8.477  -4.365  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -13.788   9.095  -4.976  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.334   4.840  -0.274  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.557   6.787  -0.362  1.00  0.00           H  
ATOM    694  HB2 TYR A  44      -8.744   7.227  -2.123  1.00  0.00           H  
ATOM    695  HB3 TYR A  44      -9.198   5.681  -2.847  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -11.697   5.375  -3.408  1.00  0.00           H  
ATOM    697  HD2 TYR A  44      -9.792   9.178  -2.805  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -13.577   6.506  -4.608  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -11.623  10.299  -4.066  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -14.479   8.478  -5.230  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.187   4.944  -0.874  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -13.184   3.897  -1.086  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.360   4.525  -1.836  1.00  0.00           C  
ATOM    704  O   ILE A  45     -15.115   5.310  -1.265  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -13.653   3.282   0.247  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.435   2.805   1.041  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.596   2.093  -0.002  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -12.814   1.959   2.252  1.00  0.00           C  
ATOM    709  H   ILE A  45     -12.528   5.863  -0.629  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.733   3.105  -1.684  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.186   4.037   0.826  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -11.812   2.199   0.384  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -11.865   3.671   1.376  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -15.386   2.374  -0.698  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -14.037   1.257  -0.424  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.040   1.765   0.938  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -13.267   1.024   1.923  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -11.911   1.720   2.813  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -13.510   2.514   2.881  1.00  0.00           H  
ATOM    720  N   PRO A  46     -14.525   4.189  -3.122  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -15.515   4.803  -3.993  1.00  0.00           C  
ATOM    722  C   PRO A  46     -16.939   4.358  -3.681  1.00  0.00           C  
ATOM    723  O   PRO A  46     -17.882   5.059  -4.042  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -15.124   4.356  -5.404  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -14.430   3.019  -5.176  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -13.744   3.197  -3.831  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -15.466   5.890  -3.922  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -15.994   4.246  -6.052  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -14.417   5.064  -5.837  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -15.176   2.228  -5.095  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -13.710   2.803  -5.965  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -13.724   2.249  -3.291  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -12.731   3.572  -3.980  1.00  0.00           H  
ATOM    734  N   ARG A  47     -17.092   3.206  -3.019  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -18.380   2.581  -2.719  1.00  0.00           C  
ATOM    736  C   ARG A  47     -19.367   2.781  -3.870  1.00  0.00           C  
ATOM    737  O   ARG A  47     -19.260   2.113  -4.897  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -18.929   3.118  -1.389  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -17.891   3.040  -0.270  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -18.525   3.454   1.057  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -17.561   3.371   2.162  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -16.691   4.332   2.488  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -16.623   5.464   1.792  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -15.875   4.162   3.523  1.00  0.00           N  
ATOM    745  H   ARG A  47     -16.265   2.714  -2.712  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -18.215   1.509  -2.612  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -19.227   4.160  -1.511  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -19.798   2.521  -1.113  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -17.523   2.018  -0.191  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -17.066   3.714  -0.502  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -18.903   4.473   0.977  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -19.359   2.784   1.266  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -17.566   2.524   2.714  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -17.223   5.604   0.991  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -15.969   6.186   2.060  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -15.911   3.313   4.067  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -15.220   4.890   3.771  1.00  0.00           H  
ATOM    758  N   ASP A  48     -20.317   3.705  -3.687  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -21.293   4.089  -4.693  1.00  0.00           C  
ATOM    760  C   ASP A  48     -21.561   5.584  -4.612  1.00  0.00           C  
ATOM    761  O   ASP A  48     -22.505   6.082  -5.220  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -22.578   3.289  -4.501  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -22.351   1.796  -4.716  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -22.008   1.115  -3.723  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -22.522   1.346  -5.872  1.00  0.00           O  
ATOM    766  H   ASP A  48     -20.363   4.176  -2.795  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -20.887   3.924  -5.691  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -22.937   3.467  -3.488  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -23.329   3.641  -5.208  1.00  0.00           H  
ATOM    770  N   ARG A  49     -20.716   6.288  -3.855  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -20.778   7.719  -3.587  1.00  0.00           C  
ATOM    772  C   ARG A  49     -22.105   8.233  -3.003  1.00  0.00           C  
ATOM    773  O   ARG A  49     -22.125   9.330  -2.449  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -20.308   8.474  -4.841  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -20.650   9.965  -4.759  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -20.192  10.707  -6.008  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -20.211  12.160  -5.802  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -19.307  12.816  -5.065  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -18.313  12.165  -4.465  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -19.391  14.136  -4.922  1.00  0.00           N  
ATOM    781  H   ARG A  49     -19.948   5.786  -3.433  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -20.025   7.894  -2.819  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -19.226   8.367  -4.922  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -20.735   8.038  -5.743  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -21.728  10.101  -4.673  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -20.158  10.387  -3.881  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -19.180  10.399  -6.272  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -20.851  10.438  -6.833  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -20.950  12.688  -6.244  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -18.226  11.163  -4.566  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -17.646  12.670  -3.901  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -20.132  14.652  -5.374  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -18.702  14.620  -4.363  1.00  0.00           H  
ATOM    794  N   TYR A  50     -23.214   7.491  -3.092  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -24.498   7.962  -2.565  1.00  0.00           C  
ATOM    796  C   TYR A  50     -25.335   6.858  -1.911  1.00  0.00           C  
ATOM    797  O   TYR A  50     -26.413   7.141  -1.397  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -25.282   8.659  -3.677  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -25.586   7.772  -4.860  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -26.754   7.003  -4.875  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -24.689   7.716  -5.937  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -27.033   6.166  -5.966  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -24.954   6.875  -7.027  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -26.134   6.101  -7.050  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -26.395   5.290  -8.115  1.00  0.00           O  
ATOM    806  H   TYR A  50     -23.181   6.594  -3.555  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -24.301   8.703  -1.790  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -26.222   9.028  -3.267  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -24.710   9.516  -4.031  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -27.439   7.048  -4.041  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -23.787   8.309  -5.919  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -27.935   5.572  -5.980  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -24.246   6.818  -7.840  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -27.225   4.814  -8.029  1.00  0.00           H  
ATOM    815  N   THR A  51     -24.853   5.609  -1.923  1.00  0.00           N  
ATOM    816  CA  THR A  51     -25.501   4.533  -1.175  1.00  0.00           C  
ATOM    817  C   THR A  51     -24.525   3.886  -0.198  1.00  0.00           C  
ATOM    818  O   THR A  51     -24.946   3.246   0.764  1.00  0.00           O  
ATOM    819  CB  THR A  51     -26.079   3.463  -2.105  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -25.028   2.741  -2.697  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -26.914   4.072  -3.222  1.00  0.00           C  
ATOM    822  H   THR A  51     -24.022   5.397  -2.455  1.00  0.00           H  
ATOM    823  HA  THR A  51     -26.319   4.962  -0.596  1.00  0.00           H  
ATOM    824  HB  THR A  51     -26.693   2.782  -1.515  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -26.254   4.641  -3.878  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -27.380   3.270  -3.794  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -27.683   4.718  -2.798  1.00  0.00           H  
ATOM    828  N   LYS A  52     -23.222   4.062  -0.449  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -22.132   3.628   0.421  1.00  0.00           C  
ATOM    830  C   LYS A  52     -22.259   2.177   0.896  1.00  0.00           C  
ATOM    831  O   LYS A  52     -21.715   1.819   1.938  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -22.012   4.596   1.608  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -21.998   6.064   1.167  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -23.322   6.751   1.511  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -23.264   8.221   1.092  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -24.515   8.917   1.446  1.00  0.00           N  
ATOM    837  H   LYS A  52     -22.964   4.533  -1.304  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -21.217   3.701  -0.167  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -22.841   4.433   2.296  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -21.084   4.386   2.140  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -21.193   6.579   1.691  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -21.829   6.129   0.091  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -24.143   6.255   0.992  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -23.492   6.686   2.586  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -22.427   8.699   1.600  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -23.109   8.278   0.014  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -25.303   8.482   0.987  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -24.667   8.882   2.445  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -24.457   9.885   1.165  1.00  0.00           H  
ATOM    850  N   GLU A  53     -22.976   1.336   0.146  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -23.258  -0.041   0.531  1.00  0.00           C  
ATOM    852  C   GLU A  53     -22.078  -0.990   0.285  1.00  0.00           C  
ATOM    853  O   GLU A  53     -22.277  -2.201   0.214  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -24.506  -0.531  -0.202  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -24.348  -0.474  -1.719  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -25.578  -1.050  -2.420  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -25.603  -2.285  -2.621  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -26.488  -0.256  -2.750  1.00  0.00           O  
ATOM    859  H   GLU A  53     -23.360   1.669  -0.727  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -23.464  -0.056   1.601  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -24.703  -1.558   0.103  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -25.349   0.094   0.092  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -24.222   0.564  -2.027  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -23.464  -1.036  -2.018  1.00  0.00           H  
ATOM    865  N   SER A  54     -20.857  -0.460   0.151  1.00  0.00           N  
ATOM    866  CA  SER A  54     -19.688  -1.285  -0.135  1.00  0.00           C  
ATOM    867  C   SER A  54     -18.444  -0.796   0.607  1.00  0.00           C  
ATOM    868  O   SER A  54     -18.429   0.294   1.179  1.00  0.00           O  
ATOM    869  CB  SER A  54     -19.449  -1.303  -1.647  1.00  0.00           C  
ATOM    870  OG  SER A  54     -18.405  -2.198  -1.965  1.00  0.00           O  
ATOM    871  H   SER A  54     -20.741   0.538   0.246  1.00  0.00           H  
ATOM    872  HA  SER A  54     -19.886  -2.305   0.191  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -20.359  -1.627  -2.151  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -19.183  -0.304  -1.993  1.00  0.00           H  
ATOM    875  HG  SER A  54     -18.295  -2.219  -2.919  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.399  -1.634   0.579  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -16.100  -1.424   1.214  1.00  0.00           C  
ATOM    878  C   ARG A  55     -15.139  -2.569   0.845  1.00  0.00           C  
ATOM    879  O   ARG A  55     -14.156  -2.801   1.545  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -16.275  -1.382   2.740  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -15.116  -0.630   3.400  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -15.021  -0.986   4.884  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -16.236  -0.626   5.626  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -16.434  -0.934   6.910  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -15.507  -1.603   7.594  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -17.565  -0.574   7.518  1.00  0.00           N  
ATOM    887  H   ARG A  55     -17.518  -2.496   0.065  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -15.682  -0.487   0.848  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -17.204  -0.875   2.998  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -16.324  -2.401   3.125  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -14.176  -0.907   2.922  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -15.271   0.443   3.286  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -14.854  -2.059   4.979  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -14.176  -0.451   5.318  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -16.958  -0.118   5.136  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -14.649  -1.875   7.137  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -15.657  -1.832   8.566  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -18.274  -0.071   7.002  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -17.716  -0.807   8.489  1.00  0.00           H  
ATOM    900  N   GLY A  56     -15.412  -3.294  -0.248  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.667  -4.500  -0.597  1.00  0.00           C  
ATOM    902  C   GLY A  56     -13.206  -4.228  -0.948  1.00  0.00           C  
ATOM    903  O   GLY A  56     -12.424  -5.163  -1.101  1.00  0.00           O  
ATOM    904  H   GLY A  56     -16.167  -3.023  -0.863  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.701  -5.195   0.242  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -15.145  -4.965  -1.461  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.836  -2.952  -1.079  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.485  -2.530  -1.399  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.302  -1.074  -0.980  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.276  -0.368  -0.738  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -11.230  -2.707  -2.899  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -12.019  -1.793  -3.815  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -13.421  -1.782  -3.800  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.328  -0.948  -4.699  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -14.130  -0.950  -4.675  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -12.037  -0.112  -5.572  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -13.440  -0.114  -5.561  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.520  -2.220  -0.949  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.775  -3.146  -0.848  1.00  0.00           H  
ATOM    920  HB2 PHE A  57     -10.169  -2.539  -3.082  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -11.447  -3.739  -3.174  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -13.969  -2.421  -3.122  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -10.248  -0.940  -4.704  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -15.210  -0.945  -4.664  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -11.505   0.537  -6.251  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -13.982   0.529  -6.240  1.00  0.00           H  
ATOM    927  N   ALA A  58     -10.049  -0.628  -0.893  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.739   0.748  -0.550  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.458   1.142  -1.270  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.362   0.878  -0.782  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.598   0.919   0.971  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.278  -1.255  -1.074  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.549   1.380  -0.912  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.736   0.367   1.344  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.466   1.971   1.220  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.495   0.555   1.473  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.614   1.774  -2.439  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.509   2.253  -3.254  1.00  0.00           C  
ATOM    939  C   PHE A  59      -6.724   3.269  -2.431  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.085   4.445  -2.362  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.074   2.822  -4.568  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.110   3.562  -5.482  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -6.943   4.944  -5.309  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.403   2.907  -6.514  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.073   5.667  -6.134  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.522   3.633  -7.327  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.346   5.007  -7.131  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.554   1.947  -2.769  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -6.847   1.416  -3.472  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.514   1.999  -5.131  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -8.880   3.509  -4.315  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.497   5.464  -4.542  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -6.533   1.855  -6.718  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -5.990   6.736  -6.003  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -4.976   3.130  -8.111  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.658   5.554  -7.760  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.641   2.811  -1.797  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.765   3.720  -1.067  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.656   4.166  -2.001  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.257   3.397  -2.873  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -4.213   3.058   0.198  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -3.129   3.910   0.855  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -5.363   2.835   1.172  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.432   1.823  -1.832  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.328   4.607  -0.777  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -3.776   2.089  -0.041  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -3.493   4.929   0.994  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -2.853   3.476   1.816  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -2.238   3.928   0.227  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -4.964   2.645   2.168  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -5.997   3.722   1.193  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -5.965   1.985   0.851  1.00  0.00           H  
ATOM    973  N   ARG A  61      -3.169   5.401  -1.813  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -2.254   6.040  -2.740  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.991   6.529  -2.040  1.00  0.00           C  
ATOM    976  O   ARG A  61      -1.061   7.413  -1.185  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.990   7.194  -3.431  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.165   7.718  -4.607  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -2.891   8.897  -5.248  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.404   9.126  -6.614  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.197   9.406  -7.650  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.508   9.585  -7.480  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -2.680   9.510  -8.868  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.471   5.933  -1.009  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.964   5.315  -3.501  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -3.949   6.845  -3.813  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -3.173   7.999  -2.720  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -1.180   8.040  -4.270  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -2.055   6.919  -5.342  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -3.956   8.668  -5.285  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -2.745   9.792  -4.643  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.410   9.062  -6.778  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -4.918   9.549  -6.557  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.102   9.746  -8.282  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -1.686   9.386  -9.003  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.283   9.703  -9.654  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.169   5.956  -2.399  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.454   6.389  -1.841  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.146   7.368  -2.771  1.00  0.00           C  
ATOM   1000  O   PHE A  62       1.793   7.463  -3.946  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.438   5.226  -1.681  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.293   4.369  -0.449  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.186   3.529  -0.277  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.303   4.414   0.522  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       1.111   2.707   0.854  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.227   3.588   1.648  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       2.136   2.734   1.812  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.157   5.212  -3.083  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.302   6.887  -0.884  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.401   4.601  -2.573  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.444   5.646  -1.657  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.398   3.511  -1.016  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.143   5.081   0.398  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62       0.259   2.057   0.990  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       4.010   3.615   2.391  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       2.090   2.094   2.681  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.135   8.081  -2.215  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       3.878   9.113  -2.922  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.387   8.954  -2.872  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.072   9.439  -3.771  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       3.499  10.490  -2.389  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.171  10.663  -0.925  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.344  11.685  -0.450  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.591   9.903   0.133  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       2.292  11.521   0.877  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       3.022  10.458   1.254  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.379   7.905  -1.252  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.602   9.072  -3.974  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       4.291  11.194  -2.646  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       2.604  10.768  -2.945  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       4.240   9.039   0.124  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.731  12.151   1.550  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       3.129  10.134   2.204  1.00  0.00           H  
ATOM   1034  N   ASP A  64       5.924   8.289  -1.855  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.346   8.007  -1.841  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.595   6.715  -2.608  1.00  0.00           C  
ATOM   1037  O   ASP A  64       7.081   5.666  -2.225  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       7.847   7.859  -0.407  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.609   9.100   0.036  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.643   9.394  -0.600  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       8.157   9.745   1.008  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.341   7.966  -1.096  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       7.863   8.829  -2.336  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       6.994   7.686   0.248  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.522   7.005  -0.348  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.376   6.773  -3.688  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       8.660   5.594  -4.489  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.293   4.501  -3.631  1.00  0.00           C  
ATOM   1049  O   LYS A  65       8.843   3.361  -3.671  1.00  0.00           O  
ATOM   1050  CB  LYS A  65       9.571   5.994  -5.654  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.133   4.796  -6.425  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.072   3.795  -6.900  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       7.928   4.451  -7.672  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       8.404   5.090  -8.916  1.00  0.00           N  
ATOM   1055  H   LYS A  65       8.786   7.654  -3.966  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       7.725   5.202  -4.889  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.012   6.626  -6.344  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.401   6.585  -5.266  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      10.677   5.169  -7.294  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      10.846   4.265  -5.793  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65       9.552   3.050  -7.534  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       8.644   3.280  -6.039  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       7.199   3.678  -7.914  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       7.450   5.195  -7.035  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65       7.630   5.524  -9.399  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       9.084   5.804  -8.702  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65       8.828   4.406  -9.526  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.324   4.845  -2.854  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.027   3.863  -2.037  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.124   3.225  -0.979  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.305   2.056  -0.643  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.286   4.470  -1.412  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.037   5.603  -0.408  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.636   6.932  -1.054  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.621   7.357  -2.060  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.639   8.559  -2.652  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      11.737   9.487  -2.353  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      13.574   8.835  -3.555  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.640   5.803  -2.838  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.368   3.060  -2.692  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.813   3.671  -0.889  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      12.940   4.829  -2.207  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      11.266   5.294   0.297  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      12.961   5.771   0.145  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      10.660   6.830  -1.530  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.568   7.691  -0.273  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.336   6.691  -2.314  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      11.021   9.292  -1.668  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      11.758  10.388  -2.809  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.276   8.150  -3.797  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      13.590   9.740  -4.004  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.151   3.975  -0.451  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.280   3.457   0.598  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.076   2.750  -0.023  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.385   1.993   0.654  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.819   4.594   1.507  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       8.999   5.279   2.190  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       9.952   4.563   2.567  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.937   6.521   2.330  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.009   4.921  -0.775  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.830   2.733   1.198  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.269   5.325   0.914  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       7.151   4.196   2.272  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.832   2.994  -1.314  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.754   2.364  -2.046  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.199   0.975  -2.485  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.472  -0.002  -2.305  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.470   3.204  -3.287  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.415   3.646  -1.819  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       4.860   2.293  -1.428  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       5.065   4.171  -2.990  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       6.398   3.338  -3.843  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       4.753   2.684  -3.921  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.399   0.885  -3.061  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       7.908  -0.396  -3.496  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.207  -1.302  -2.305  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.149  -2.524  -2.446  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.142  -0.222  -4.383  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.303   0.416  -3.619  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.588   0.384  -4.440  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      12.316  -0.626  -4.331  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      11.833   1.372  -5.170  1.00  0.00           O  
ATOM   1123  H   GLU A  69       7.952   1.717  -3.208  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.131  -0.869  -4.097  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.453  -1.204  -4.739  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       8.882   0.398  -5.242  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.059   1.450  -3.375  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.451  -0.120  -2.682  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.521  -0.735  -1.134  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.765  -1.552   0.044  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.453  -2.085   0.617  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.381  -3.242   1.026  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.513  -0.719   1.086  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.885  -1.560   2.303  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.757  -2.447   2.155  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.296  -1.313   3.378  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.601   0.269  -1.050  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.382  -2.406  -0.236  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.425  -0.333   0.633  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.889   0.121   1.389  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.408  -1.254   0.649  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.131  -1.673   1.200  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.529  -2.821   0.392  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.864  -3.688   0.959  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.178  -0.479   1.235  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.498  -0.312   0.297  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.290  -2.029   2.218  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       4.021  -0.090   0.230  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       3.221  -0.792   1.652  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       4.603   0.306   1.861  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.754  -2.846  -0.927  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.226  -3.931  -1.736  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.100  -5.168  -1.551  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.598  -6.289  -1.514  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.132  -3.499  -3.206  1.00  0.00           C  
ATOM   1156  CG  MET A  72       5.318  -3.935  -4.068  1.00  0.00           C  
ATOM   1157  SD  MET A  72       5.093  -3.556  -5.823  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.436  -1.785  -5.781  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.287  -2.110  -1.367  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.220  -4.160  -1.387  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.235  -3.937  -3.643  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       4.033  -2.415  -3.255  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       6.230  -3.452  -3.715  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       5.427  -5.016  -3.977  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       6.514  -1.641  -5.698  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       5.089  -1.315  -6.700  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       4.932  -1.339  -4.924  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.411  -4.961  -1.434  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.368  -6.038  -1.243  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.381  -6.538   0.203  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.160  -7.438   0.531  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.756  -5.544  -1.671  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.785  -6.676  -1.684  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.529  -7.673  -2.394  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.813  -6.532  -0.989  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.767  -4.016  -1.485  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.091  -6.871  -1.889  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.688  -5.124  -2.674  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.082  -4.766  -0.981  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.541  -5.975   1.079  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.557  -6.327   2.490  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.170  -6.630   3.058  1.00  0.00           C  
ATOM   1183  O   ALA A  74       5.069  -7.027   4.218  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.185  -5.176   3.259  1.00  0.00           C  
ATOM   1185  H   ALA A  74       5.893  -5.257   0.784  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.180  -7.211   2.625  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.550  -4.298   3.136  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.263  -5.437   4.314  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.180  -4.973   2.862  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.103  -6.451   2.270  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.769  -6.788   2.749  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.890  -7.497   1.719  1.00  0.00           C  
ATOM   1193  O   MET A  75       1.009  -8.262   2.100  1.00  0.00           O  
ATOM   1194  CB  MET A  75       2.057  -5.509   3.187  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.059  -5.864   4.285  1.00  0.00           C  
ATOM   1196  SD  MET A  75      -0.175  -4.584   4.636  1.00  0.00           S  
ATOM   1197  CE  MET A  75       0.924  -3.219   5.077  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.223  -6.066   1.343  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.865  -7.442   3.615  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.780  -4.792   3.574  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.526  -5.090   2.334  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.531  -6.770   3.989  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       1.626  -6.073   5.193  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       0.340  -2.310   5.225  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       1.455  -3.465   5.997  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       1.641  -3.042   4.275  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.101  -7.266   0.424  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.261  -7.910  -0.573  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.442  -9.425  -0.510  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.561  -9.928  -0.432  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.624  -7.388  -1.958  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       0.918  -8.169  -3.059  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76      -0.329  -8.103  -3.103  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       1.627  -8.826  -3.847  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.832  -6.643   0.113  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.220  -7.664  -0.364  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       1.332  -6.338  -2.011  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.700  -7.470  -2.107  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.320 -10.145  -0.546  1.00  0.00           N  
ATOM   1220  CA  GLY A  77       0.329 -11.602  -0.556  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.491 -12.193   0.843  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.700 -13.395   0.976  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.569  -9.666  -0.576  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -0.612 -11.958  -0.973  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       1.148 -11.949  -1.185  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.398 -11.365   1.892  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.535 -11.814   3.275  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.780 -12.406   3.790  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -1.091 -12.335   4.977  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.004 -10.645   4.135  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.217 -10.385   1.731  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.276 -12.613   3.297  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       1.938 -10.252   3.736  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       0.248  -9.859   4.130  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       1.168 -10.978   5.160  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.546 -12.984   2.869  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.895 -13.464   3.107  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -2.915 -14.734   3.949  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -1.909 -15.426   4.089  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.583 -13.695   1.757  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -5.041 -14.106   1.822  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -3.454 -12.475   0.844  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -1.154 -13.088   1.944  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.430 -12.692   3.659  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -3.095 -14.553   1.296  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -5.631 -13.317   2.291  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -5.379 -14.262   0.797  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -5.152 -15.045   2.363  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -2.405 -12.288   0.615  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -3.987 -12.656  -0.090  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -3.875 -11.597   1.332  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -4.095 -15.019   4.506  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.332 -16.169   5.367  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.816 -16.544   5.421  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -6.236 -17.282   6.311  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -3.760 -15.888   6.768  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -3.997 -14.458   7.267  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -5.470 -14.060   7.216  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -3.508 -14.354   8.709  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -4.867 -14.396   4.312  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.803 -17.026   4.949  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -4.189 -16.592   7.481  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -2.684 -16.060   6.737  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -3.430 -13.758   6.655  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -6.069 -14.789   7.761  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -5.600 -13.074   7.663  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -5.798 -14.008   6.178  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -2.452 -14.618   8.750  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -3.628 -13.330   9.064  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -4.084 -15.031   9.339  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.615 -16.040   4.473  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -8.050 -16.302   4.415  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.544 -16.407   2.965  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.741 -16.534   2.719  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.777 -15.162   5.138  1.00  0.00           C  
ATOM   1276  CG  ASP A  81     -10.286 -15.391   5.225  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -10.687 -16.389   5.864  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -11.030 -14.561   4.653  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -6.221 -15.440   3.763  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -8.257 -17.245   4.924  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -8.373 -15.062   6.146  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -8.587 -14.239   4.591  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -7.626 -16.348   1.997  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -7.971 -16.343   0.584  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -7.899 -14.931  -0.001  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -7.998 -14.758  -1.215  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.648 -16.311   2.247  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -7.283 -16.993   0.044  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -8.988 -16.720   0.466  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.731 -13.926   0.864  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.617 -12.524   0.488  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -7.236 -11.719   1.727  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.945 -11.768   2.727  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.959 -12.061  -0.098  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.197 -10.553   0.013  1.00  0.00           C  
ATOM   1296  CD  ARG A  83     -10.034 -10.137   1.225  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -11.326 -10.838   1.282  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.595 -11.889   2.066  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -10.667 -12.419   2.854  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -12.811 -12.420   2.061  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.644 -14.134   1.848  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.839 -12.397  -0.263  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -8.967 -12.326  -1.155  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -9.776 -12.600   0.382  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83      -8.234 -10.043   0.057  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.725 -10.230  -0.885  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83      -9.473 -10.309   2.143  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83     -10.216  -9.065   1.154  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -12.059 -10.484   0.684  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83      -9.736 -12.029   2.874  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -10.886 -13.213   3.438  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -13.535 -12.033   1.473  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -13.014 -13.215   2.650  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -6.122 -10.988   1.661  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.784 -10.005   2.685  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.231  -8.732   2.044  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.663  -7.639   2.406  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.778 -10.513   3.722  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -5.280 -11.655   4.605  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -6.511 -11.270   5.428  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -6.543 -10.129   5.938  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -7.414 -12.123   5.550  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.495 -11.105   0.878  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.709  -9.786   3.218  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.861 -10.810   3.214  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -4.521  -9.680   4.377  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -5.475 -12.530   3.987  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.472 -11.933   5.282  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.288  -8.858   1.100  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.703  -7.711   0.413  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.543  -7.963  -1.079  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.407  -9.104  -1.522  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.286  -7.415   0.930  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -2.124  -6.783   2.315  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -3.018  -5.563   2.486  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.337  -7.796   3.432  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -3.938  -9.773   0.855  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.346  -6.840   0.539  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.697  -8.332   0.899  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.823  -6.719   0.229  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -1.091  -6.441   2.385  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -2.795  -5.081   3.439  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -2.818  -4.865   1.674  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -4.068  -5.858   2.472  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -2.008  -7.358   4.375  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -3.394  -8.053   3.505  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -1.751  -8.692   3.224  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.555  -6.860  -1.835  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -3.185  -6.788  -3.241  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.604  -5.401  -3.477  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.343  -4.422  -3.475  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.385  -7.042  -4.165  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.678  -8.534  -4.339  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -3.505  -9.299  -4.957  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.190  -8.791  -6.297  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -2.013  -8.275  -6.668  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -0.999  -8.167  -5.816  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -1.841  -7.857  -7.917  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.821  -5.990  -1.394  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.404  -7.521  -3.442  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -5.269  -6.548  -3.761  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -4.175  -6.621  -5.149  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.907  -8.965  -3.364  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.553  -8.655  -4.977  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.632  -9.234  -4.307  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -3.781 -10.350  -5.040  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -3.928  -8.843  -6.984  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -1.100  -8.460  -4.855  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -0.111  -7.796  -6.124  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -2.600  -7.931  -8.578  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -0.954  -7.465  -8.202  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.287  -5.313  -3.679  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.608  -4.033  -3.845  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.329  -4.054  -5.046  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.001  -5.054  -5.299  1.00  0.00           O  
ATOM   1376  CB  VAL A  87       0.196  -3.714  -2.582  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.768  -2.302  -2.644  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87      -0.643  -3.875  -1.322  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.727  -6.154  -3.691  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.354  -3.252  -3.992  1.00  0.00           H  
ATOM   1381  HB  VAL A  87       1.033  -4.409  -2.522  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       1.278  -2.070  -1.709  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.478  -2.222  -3.467  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87      -0.039  -1.586  -2.798  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87      -0.066  -3.556  -0.454  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87      -1.543  -3.266  -1.408  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87      -0.919  -4.921  -1.191  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.354  -2.934  -5.771  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       1.201  -2.691  -6.934  1.00  0.00           C  
ATOM   1390  C   GLN A  88       1.063  -1.224  -7.320  1.00  0.00           C  
ATOM   1391  O   GLN A  88       0.278  -0.486  -6.735  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.753  -3.571  -8.111  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       1.720  -4.727  -8.384  1.00  0.00           C  
ATOM   1394  CD  GLN A  88       3.101  -4.247  -8.816  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88       3.291  -3.088  -9.181  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88       4.087  -5.139  -8.775  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.254  -2.176  -5.495  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.253  -2.864  -6.706  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88      -0.233  -3.983  -7.898  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       0.677  -2.962  -9.012  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       1.830  -5.342  -7.491  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       1.317  -5.352  -9.181  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88       3.908  -6.088  -8.480  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88       5.019  -4.855  -9.042  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.835  -0.796  -8.316  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.774   0.564  -8.821  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.518   0.722  -9.675  1.00  0.00           C  
ATOM   1408  O   MET A  89       0.089  -0.226 -10.333  1.00  0.00           O  
ATOM   1409  CB  MET A  89       3.038   0.795  -9.649  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.225   0.765  -8.688  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.612   2.372  -7.953  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.860   1.812  -6.770  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.483  -1.431  -8.757  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.765   1.282  -8.001  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       3.141  -0.004 -10.382  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       2.994   1.755 -10.163  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       4.009   0.074  -7.874  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       5.098   0.373  -9.211  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       5.422   1.055  -6.119  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       6.704   1.381  -7.309  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       6.201   2.656  -6.171  1.00  0.00           H  
ATOM   1422  N   ALA A  90      -0.074   1.916  -9.662  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.232   2.220 -10.488  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -0.818   2.290 -11.957  1.00  0.00           C  
ATOM   1425  O   ALA A  90       0.284   2.739 -12.271  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.825   3.550 -10.036  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.292   2.647  -9.068  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -2.003   1.461 -10.359  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -2.722   3.760 -10.619  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -2.091   3.489  -8.981  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -1.091   4.344 -10.181  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -1.704   1.848 -12.860  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -1.525   2.045 -14.300  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -2.835   2.573 -14.875  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.089   2.493 -16.076  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -1.047   0.774 -15.015  1.00  0.00           C  
ATOM   1437  CG  ARG A  91       0.362   0.352 -14.584  1.00  0.00           C  
ATOM   1438  CD  ARG A  91       0.327  -0.603 -13.389  1.00  0.00           C  
ATOM   1439  NE  ARG A  91      -0.113  -1.944 -13.795  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91      -0.464  -2.912 -12.944  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91      -0.456  -2.703 -11.627  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91      -0.829  -4.105 -13.404  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -2.540   1.378 -12.546  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -0.777   2.824 -14.445  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -1.754  -0.039 -14.856  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -1.012   0.983 -16.085  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91       0.852  -0.157 -15.415  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91       0.945   1.236 -14.328  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91       1.333  -0.679 -12.976  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91      -0.350  -0.213 -12.627  1.00  0.00           H  
ATOM   1451  HE  ARG A  91      -0.142  -2.133 -14.786  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91      -0.178  -1.803 -11.264  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91      -0.722  -3.442 -10.993  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91      -0.842  -4.281 -14.398  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91      -1.093  -4.843 -12.766  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -3.666   3.118 -13.982  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -4.942   3.722 -14.290  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -5.114   4.915 -13.350  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.765   4.827 -12.170  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.028   2.666 -14.108  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -7.438   3.191 -14.180  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -7.897   3.879 -15.312  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -8.288   2.984 -13.086  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -9.214   4.369 -15.345  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -9.598   3.472 -13.111  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92     -10.071   4.166 -14.244  1.00  0.00           C  
ATOM   1467  OH  TYR A  92     -11.348   4.642 -14.275  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.386   3.126 -13.012  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -4.950   4.068 -15.324  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -5.900   1.904 -14.877  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -5.888   2.191 -13.137  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -7.243   4.029 -16.158  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -7.933   2.440 -12.223  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -9.571   4.901 -16.214  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92     -10.234   3.311 -12.253  1.00  0.00           H  
ATOM   1476  HH  TYR A  92     -11.561   5.079 -15.102  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -5.648   6.025 -13.867  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -5.670   7.295 -13.158  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -7.085   7.780 -12.878  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -8.047   7.020 -12.986  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.041   5.998 -14.797  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -5.135   7.209 -12.212  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -5.160   8.043 -13.765  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -7.196   9.061 -12.512  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -8.465   9.709 -12.200  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -9.512   9.348 -13.250  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -9.259   9.506 -14.443  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -8.253  11.222 -12.163  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -7.366  11.661 -10.993  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -8.124  11.607  -9.669  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -9.222  12.580  -9.665  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94     -10.484  12.312  -9.323  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94     -10.849  11.098  -8.929  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94     -11.405  13.268  -9.372  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -6.356   9.618 -12.443  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.800   9.367 -11.220  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -7.778  11.529 -13.096  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -9.222  11.715 -12.089  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -6.488  11.017 -10.934  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -7.034  12.686 -11.160  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -8.511  10.600  -9.517  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -7.439  11.834  -8.853  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -9.001  13.523  -9.953  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94     -10.168  10.355  -8.862  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94     -11.815  10.936  -8.685  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94     -11.156  14.204  -9.657  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94     -12.356  13.046  -9.116  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -10.688   8.864 -12.829  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -11.746   8.464 -13.740  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -12.321   9.683 -14.459  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -12.450  10.750 -13.857  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -12.795   7.781 -12.861  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.568   8.381 -11.472  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -11.069   8.657 -11.445  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -11.362   7.751 -14.471  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -13.806   7.960 -13.224  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -12.581   6.713 -12.830  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -13.123   9.314 -11.375  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -12.853   7.692 -10.677  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -10.859   9.534 -10.833  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.539   7.783 -11.065  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -12.672   9.543 -15.745  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -13.249  10.620 -16.530  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -14.700  10.854 -16.136  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -15.171  11.992 -16.153  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -13.157  10.141 -17.980  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -13.233   8.619 -17.853  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -12.523   8.336 -16.531  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -12.679  11.541 -16.404  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -13.971  10.537 -18.586  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -12.189  10.420 -18.395  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -14.276   8.310 -17.780  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -12.736   8.123 -18.686  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -12.979   7.481 -16.032  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -11.464   8.157 -16.720  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -15.415   9.786 -15.773  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -16.793   9.871 -15.323  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -17.239   8.553 -14.701  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -16.969   7.480 -15.243  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -17.702  10.184 -16.510  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -19.174  10.228 -16.091  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -19.459  10.891 -15.071  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -19.998   9.596 -16.793  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -14.989   8.870 -15.804  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -16.873  10.677 -14.593  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -17.426  11.150 -16.933  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -17.571   9.413 -17.268  1.00  0.00           H  
ATOM   1548  N   SER A  98     -17.933   8.655 -13.566  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -18.594   7.539 -12.898  1.00  0.00           C  
ATOM   1550  C   SER A  98     -19.832   8.007 -12.135  1.00  0.00           C  
ATOM   1551  O   SER A  98     -20.499   7.191 -11.503  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -17.650   6.876 -11.895  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -16.550   6.282 -12.554  1.00  0.00           O  
ATOM   1554  H   SER A  98     -18.003   9.573 -13.152  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -18.902   6.801 -13.639  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -17.296   7.627 -11.189  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -18.200   6.116 -11.339  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -15.959   5.936 -11.881  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -20.145   9.306 -12.182  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -21.202   9.887 -11.373  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -21.766  11.127 -12.062  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -21.004  11.993 -12.490  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -20.618  10.275 -10.016  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -21.682  10.823  -9.106  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -22.706  10.073  -8.522  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -21.811  12.129  -8.729  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -23.425  10.952  -7.806  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -22.916  12.191  -7.911  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -19.639   9.933 -12.790  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -22.001   9.160 -11.228  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -20.134   9.413  -9.556  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -19.844  11.030 -10.158  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -21.173  12.950  -9.023  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -24.300  10.698  -7.225  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -23.286  13.020  -7.469  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -23.094  11.220 -12.165  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -23.747  12.346 -12.818  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -25.194  12.530 -12.360  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -25.877  13.430 -12.848  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -23.696  12.131 -14.333  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -24.410  10.884 -14.788  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -25.764  10.803 -15.114  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -23.834   9.656 -14.942  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -25.970   9.522 -15.458  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -24.831   8.808 -15.366  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -23.673  10.481 -11.793  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -23.199  13.257 -12.578  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -24.146  12.992 -14.825  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -22.652  12.069 -14.644  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -22.799   9.403 -14.765  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -26.920   9.115 -15.772  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -24.730   7.825 -15.572  1.00  0.00           H  
ATOM   1593  N   SER A 101     -25.672  11.695 -11.431  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -27.042  11.756 -10.940  1.00  0.00           C  
ATOM   1595  C   SER A 101     -27.151  11.223  -9.515  1.00  0.00           C  
ATOM   1596  O   SER A 101     -28.124  11.619  -8.835  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -27.950  10.961 -11.877  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -27.548   9.607 -11.920  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -26.269  10.431  -9.112  1.00  0.00           O  
ATOM   1600  H   SER A 101     -25.078  10.979 -11.038  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -27.362  12.798 -10.936  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -28.980  11.026 -11.523  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -27.888  11.387 -12.878  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -28.117   9.137 -12.534  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -13.265  -2.751 -12.533  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -13.682  -3.556 -11.445  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -12.785  -3.313 -10.231  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -13.083  -2.041  -9.683  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -13.101  -4.343  -9.150  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -12.038  -4.504  -8.227  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -14.278  -3.658  -8.464  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -14.478  -4.160  -7.159  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -13.834  -2.197  -8.486  1.00  0.00           C  
ATOM   1615  N1    U B 102     -14.975  -1.243  -8.402  1.00  0.00           N  
ATOM   1616  C2    U B 102     -14.766   0.069  -8.811  1.00  0.00           C  
ATOM   1617  O2    U B 102     -13.682   0.480  -9.219  1.00  0.00           O  
ATOM   1618  N3    U B 102     -15.857   0.923  -8.741  1.00  0.00           N  
ATOM   1619  C4    U B 102     -17.119   0.596  -8.271  1.00  0.00           C  
ATOM   1620  O4    U B 102     -18.014   1.436  -8.245  1.00  0.00           O  
ATOM   1621  C5    U B 102     -17.242  -0.777  -7.838  1.00  0.00           C  
ATOM   1622  C6    U B 102     -16.196  -1.635  -7.915  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -13.617  -4.605 -11.736  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -14.716  -3.323 -11.192  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -11.739  -3.372 -10.536  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -13.390  -5.302  -9.582  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -15.176  -3.779  -9.070  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -13.625  -4.208  -6.722  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -13.157  -2.026  -7.648  1.00  0.00           H  
ATOM   1630  H3    U B 102     -15.722   1.874  -9.056  1.00  0.00           H  
ATOM   1631  H5    U B 102     -18.190  -1.114  -7.445  1.00  0.00           H  
ATOM   1632  H6    U B 102     -16.328  -2.654  -7.584  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -13.841  -2.921 -13.282  1.00  0.00           H  
ATOM   1634  P     G B 103     -10.571  -4.982  -8.690  1.00  0.00           P  
ATOM   1635  OP1   G B 103     -10.700  -5.694  -9.982  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -9.916  -5.648  -7.542  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -9.832  -3.575  -8.949  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -9.547  -2.723  -7.860  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -9.026  -1.369  -8.341  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.697  -1.474  -8.837  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.888  -0.778  -9.472  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.483   0.474  -9.133  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.892  -0.705 -10.621  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.186   0.279 -11.586  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.622  -0.472  -9.823  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.423  -0.468 -10.669  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.593   0.597 -10.863  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.607   0.360 -11.691  1.00  0.00           N  
ATOM   1649  C5    G B 103      -4.819  -0.969 -12.071  1.00  0.00           C  
ATOM   1650  C6    G B 103      -4.077  -1.801 -12.962  1.00  0.00           C  
ATOM   1651  O6    G B 103      -3.074  -1.524 -13.611  1.00  0.00           O  
ATOM   1652  N1    G B 103      -4.618  -3.075 -13.058  1.00  0.00           N  
ATOM   1653  C2    G B 103      -5.733  -3.510 -12.385  1.00  0.00           C  
ATOM   1654  N2    G B 103      -6.122  -4.766 -12.598  1.00  0.00           N  
ATOM   1655  N3    G B 103      -6.436  -2.742 -11.544  1.00  0.00           N  
ATOM   1656  C4    G B 103      -5.925  -1.488 -11.438  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -8.806  -3.186  -7.208  1.00  0.00           H  
ATOM   1658 H5''   G B 103     -10.460  -2.555  -7.289  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -9.031  -0.682  -7.495  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.671  -1.481  -9.756  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.837  -1.682 -11.102  1.00  0.00           H  
ATOM   1662 HO2'   G B 103      -9.184   1.123 -11.128  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.662   0.492  -9.316  1.00  0.00           H  
ATOM   1664  H8    G B 103      -5.785   1.528 -10.351  1.00  0.00           H  
ATOM   1665  H1    G B 103      -4.143  -3.723 -13.670  1.00  0.00           H  
ATOM   1666  H21   G B 103      -5.609  -5.364 -13.231  1.00  0.00           H  
ATOM   1667  H22   G B 103      -6.941  -5.118 -12.124  1.00  0.00           H  
ATOM   1668  P     G B 104      -9.628   1.808  -8.792  1.00  0.00           P  
ATOM   1669  OP1   G B 104      -8.869   2.181 -10.004  1.00  0.00           O  
ATOM   1670  OP2   G B 104      -8.904   1.579  -7.525  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -10.715   2.959  -8.562  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -11.372   3.122  -7.326  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.455   4.611  -7.011  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.169   5.138  -6.753  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.989   5.430  -8.183  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -13.409   5.348  -8.249  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.427   6.813  -7.849  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.356   7.587  -7.124  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.265   6.540  -6.898  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.027   7.182  -7.394  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.529   8.407  -7.034  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.459   8.756  -7.693  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.197   7.668  -8.524  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.134   7.459  -9.452  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.238   8.232  -9.787  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.183   6.197 -10.013  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.181   5.283  -9.788  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.073   4.138 -10.450  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.212   5.488  -8.965  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.147   6.691  -8.339  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -10.831   2.616  -6.527  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -12.371   2.693  -7.407  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.091   4.783  -6.143  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -11.533   5.070  -9.104  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.066   7.331  -8.737  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -11.966   8.443  -6.929  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.541   6.969  -5.935  1.00  0.00           H  
ATOM   1698  H8    G B 104      -8.987   9.015  -6.268  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.428   5.924 -10.626  1.00  0.00           H  
ATOM   1700  H21   G B 104      -6.299   3.994 -11.083  1.00  0.00           H  
ATOM   1701  H22   G B 104      -7.780   3.430 -10.316  1.00  0.00           H  
ATOM   1702  P     A B 105     -14.194   5.390  -9.659  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -15.244   4.345  -9.608  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -13.196   5.351 -10.751  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.945   6.829  -9.694  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -14.593   7.846  -8.783  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.420   9.123  -8.935  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -16.791   8.872  -9.229  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.443   9.810  -7.582  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -15.834  11.156  -7.753  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.534   9.015  -6.877  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -17.109   9.812  -5.865  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.501   8.653  -8.015  1.00  0.00           C  
ATOM   1714  N9    A B 105     -17.938   7.240  -7.931  1.00  0.00           N  
ATOM   1715  C8    A B 105     -17.163   6.162  -7.633  1.00  0.00           C  
ATOM   1716  N7    A B 105     -17.769   5.014  -7.661  1.00  0.00           N  
ATOM   1717  C5    A B 105     -19.075   5.356  -7.990  1.00  0.00           C  
ATOM   1718  C6    A B 105     -20.245   4.593  -8.187  1.00  0.00           C  
ATOM   1719  N6    A B 105     -20.288   3.260  -8.109  1.00  0.00           N  
ATOM   1720  N1    A B 105     -21.380   5.238  -8.476  1.00  0.00           N  
ATOM   1721  C2    A B 105     -21.348   6.563  -8.563  1.00  0.00           C  
ATOM   1722  N3    A B 105     -20.328   7.396  -8.403  1.00  0.00           N  
ATOM   1723  C4    A B 105     -19.197   6.715  -8.121  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -13.549   8.120  -8.935  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -14.683   7.467  -7.765  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -14.953   9.786  -9.662  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.481   9.718  -7.076  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -16.115   8.113  -6.431  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -17.188  10.704  -6.216  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.363   9.320  -8.000  1.00  0.00           H  
ATOM   1731  H8    A B 105     -16.117   6.301  -7.404  1.00  0.00           H  
ATOM   1732  H61   A B 105     -21.161   2.774  -8.255  1.00  0.00           H  
ATOM   1733  H62   A B 105     -19.441   2.749  -7.904  1.00  0.00           H  
ATOM   1734  H2    A B 105     -22.292   7.030  -8.798  1.00  0.00           H  
ATOM   1735  P     G B 106     -14.727  12.304  -7.907  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -15.295  13.395  -8.729  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -13.446  11.680  -8.301  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -14.592  12.838  -6.399  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -14.257  11.964  -5.336  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -14.176  12.698  -3.991  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -12.927  12.459  -3.361  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -14.217  14.217  -4.176  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -14.496  14.831  -2.925  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -12.787  14.424  -4.666  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -12.343  15.759  -4.572  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -11.995  13.431  -3.816  1.00  0.00           C  
ATOM   1747  N9    G B 106     -10.915  12.770  -4.573  1.00  0.00           N  
ATOM   1748  C8    G B 106     -10.907  12.319  -5.872  1.00  0.00           C  
ATOM   1749  N7    G B 106      -9.781  11.759  -6.223  1.00  0.00           N  
ATOM   1750  C5    G B 106      -8.984  11.837  -5.082  1.00  0.00           C  
ATOM   1751  C6    G B 106      -7.650  11.381  -4.845  1.00  0.00           C  
ATOM   1752  O6    G B 106      -6.880  10.823  -5.620  1.00  0.00           O  
ATOM   1753  N1    G B 106      -7.234  11.639  -3.548  1.00  0.00           N  
ATOM   1754  C2    G B 106      -7.977  12.315  -2.612  1.00  0.00           C  
ATOM   1755  N2    G B 106      -7.393  12.548  -1.435  1.00  0.00           N  
ATOM   1756  N3    G B 106      -9.224  12.747  -2.819  1.00  0.00           N  
ATOM   1757  C4    G B 106      -9.671  12.464  -4.073  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -13.301  11.488  -5.552  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -15.020  11.189  -5.263  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -14.979  12.338  -3.348  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -14.920  14.540  -4.943  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -12.728  14.123  -5.711  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -12.413  16.055  -3.663  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -11.570  13.946  -2.954  1.00  0.00           H  
ATOM   1765  H8    G B 106     -11.758  12.408  -6.530  1.00  0.00           H  
ATOM   1766  H1    G B 106      -6.325  11.290  -3.278  1.00  0.00           H  
ATOM   1767  H21   G B 106      -6.445  12.240  -1.273  1.00  0.00           H  
ATOM   1768  H22   G B 106      -7.906  13.037  -0.714  1.00  0.00           H  
ATOM   1769  P     U B 107     -15.978  14.767  -2.259  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -15.838  14.967  -0.797  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -16.676  13.561  -2.761  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -16.764  16.040  -2.861  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -16.682  17.317  -2.257  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -15.221  17.748  -2.157  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -14.656  17.624  -3.454  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -15.076  19.213  -1.728  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -13.881  19.408  -1.014  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -15.026  19.883  -3.082  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -14.525  21.203  -3.040  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -14.174  18.883  -3.855  1.00  0.00           C  
ATOM   1781  N1    U B 107     -14.212  19.005  -5.332  1.00  0.00           N  
ATOM   1782  C2    U B 107     -15.428  19.141  -6.001  1.00  0.00           C  
ATOM   1783  O2    U B 107     -16.521  19.095  -5.440  1.00  0.00           O  
ATOM   1784  N3    U B 107     -15.350  19.334  -7.370  1.00  0.00           N  
ATOM   1785  C4    U B 107     -14.192  19.361  -8.128  1.00  0.00           C  
ATOM   1786  O4    U B 107     -14.241  19.554  -9.342  1.00  0.00           O  
ATOM   1787  C5    U B 107     -12.986  19.144  -7.362  1.00  0.00           C  
ATOM   1788  C6    U B 107     -13.031  18.969  -6.022  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -17.114  17.282  -1.257  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -17.231  18.036  -2.867  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -14.694  17.099  -1.457  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -15.921  19.573  -1.141  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -13.820  20.342  -0.797  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -16.052  19.879  -3.450  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -15.142  21.753  -2.551  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -13.146  18.980  -3.504  1.00  0.00           H  
ATOM   1797  H3    U B 107     -16.223  19.467  -7.860  1.00  0.00           H  
ATOM   1798  H5    U B 107     -12.035  19.116  -7.872  1.00  0.00           H  
ATOM   1799  H6    U B 107     -12.126  18.777  -5.466  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -16.747  18.544   5.190  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.686  17.423   4.233  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.247  16.942   4.081  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.450  17.562   3.378  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.271  17.816   2.871  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.759  18.155   2.994  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.532  18.728   1.456  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.354  17.238   0.440  1.00  0.00           C  
ATOM      9  H   MET A   1     -16.204  19.319   4.836  1.00  0.00           H  
ATOM     10  HA  MET A   1     -17.272  16.593   4.628  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.738  18.686   2.486  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -17.147  16.982   2.180  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -19.295  17.269   3.338  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -18.877  18.942   3.739  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -19.833  16.396   0.938  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -19.820  17.399  -0.532  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -18.295  17.019   0.303  1.00  0.00           H  
ATOM     18  N   SER A   2     -14.912  15.831   4.743  1.00  0.00           N  
ATOM     19  CA  SER A   2     -13.574  15.252   4.689  1.00  0.00           C  
ATOM     20  C   SER A   2     -13.187  14.921   3.252  1.00  0.00           C  
ATOM     21  O   SER A   2     -13.992  14.383   2.492  1.00  0.00           O  
ATOM     22  CB  SER A   2     -13.527  13.996   5.549  1.00  0.00           C  
ATOM     23  OG  SER A   2     -13.887  14.314   6.877  1.00  0.00           O  
ATOM     24  H   SER A   2     -15.604  15.364   5.311  1.00  0.00           H  
ATOM     25  HA  SER A   2     -12.853  15.969   5.081  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -14.224  13.257   5.155  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -12.519  13.581   5.531  1.00  0.00           H  
ATOM     28  HG  SER A   2     -13.816  13.521   7.414  1.00  0.00           H  
ATOM     29  N   TYR A   3     -11.936  15.251   2.902  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -11.344  15.038   1.588  1.00  0.00           C  
ATOM     31  C   TYR A   3     -12.273  15.428   0.442  1.00  0.00           C  
ATOM     32  O   TYR A   3     -12.196  14.857  -0.644  1.00  0.00           O  
ATOM     33  CB  TYR A   3     -10.869  13.587   1.471  1.00  0.00           C  
ATOM     34  CG  TYR A   3      -9.890  13.139   2.535  1.00  0.00           C  
ATOM     35  CD1 TYR A   3      -9.294  14.062   3.412  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -9.573  11.778   2.635  1.00  0.00           C  
ATOM     37  CE1 TYR A   3      -8.366  13.626   4.370  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -8.638  11.333   3.578  1.00  0.00           C  
ATOM     39  CZ  TYR A   3      -8.031  12.259   4.453  1.00  0.00           C  
ATOM     40  OH  TYR A   3      -7.127  11.835   5.383  1.00  0.00           O  
ATOM     41  H   TYR A   3     -11.354  15.687   3.604  1.00  0.00           H  
ATOM     42  HA  TYR A   3     -10.469  15.685   1.518  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -11.742  12.934   1.482  1.00  0.00           H  
ATOM     44  HB3 TYR A   3     -10.386  13.469   0.501  1.00  0.00           H  
ATOM     45  HD1 TYR A   3      -9.547  15.110   3.350  1.00  0.00           H  
ATOM     46  HD2 TYR A   3     -10.053  11.069   1.977  1.00  0.00           H  
ATOM     47  HE1 TYR A   3      -7.910  14.334   5.045  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -8.380  10.287   3.639  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -6.979  10.887   5.352  1.00  0.00           H  
ATOM     50  N   GLY A   4     -13.156  16.402   0.672  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -14.145  16.825  -0.304  1.00  0.00           C  
ATOM     52  C   GLY A   4     -13.565  17.730  -1.384  1.00  0.00           C  
ATOM     53  O   GLY A   4     -13.985  18.881  -1.484  1.00  0.00           O  
ATOM     54  H   GLY A   4     -13.159  16.867   1.570  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -14.546  15.944  -0.805  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -14.958  17.345   0.203  1.00  0.00           H  
ATOM     57  N   ARG A   5     -12.616  17.194  -2.170  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -12.076  17.748  -3.417  1.00  0.00           C  
ATOM     59  C   ARG A   5     -10.653  18.332  -3.336  1.00  0.00           C  
ATOM     60  O   ARG A   5     -10.309  19.143  -4.193  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -13.020  18.772  -4.056  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -14.396  18.166  -4.342  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -15.442  19.272  -4.419  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -15.242  20.145  -5.586  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -16.227  20.733  -6.270  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -17.501  20.545  -5.929  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -15.941  21.515  -7.305  1.00  0.00           N  
ATOM     68  H   ARG A   5     -12.253  16.293  -1.891  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -12.024  16.915  -4.119  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -13.110  19.647  -3.411  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -12.593  19.091  -5.006  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -14.371  17.619  -5.285  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -14.699  17.479  -3.553  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -16.431  18.816  -4.449  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -15.378  19.865  -3.507  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -14.292  20.313  -5.885  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -17.725  19.936  -5.154  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -18.237  21.012  -6.439  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -14.978  21.672  -7.569  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -16.684  21.962  -7.820  1.00  0.00           H  
ATOM     81  N   PRO A   6      -9.799  17.972  -2.364  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -8.467  18.545  -2.282  1.00  0.00           C  
ATOM     83  C   PRO A   6      -7.587  17.998  -3.410  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.779  16.861  -3.847  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.940  18.135  -0.910  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -8.642  16.805  -0.658  1.00  0.00           C  
ATOM     87  CD  PRO A   6     -10.010  17.013  -1.301  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -8.521  19.632  -2.339  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.855  18.026  -0.898  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -8.267  18.862  -0.167  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -8.106  16.010  -1.176  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -8.725  16.586   0.407  1.00  0.00           H  
ATOM     93  HD2 PRO A   6     -10.389  16.074  -1.704  1.00  0.00           H  
ATOM     94  HD3 PRO A   6     -10.701  17.431  -0.569  1.00  0.00           H  
ATOM     95  N   PRO A   7      -6.617  18.792  -3.880  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -5.722  18.410  -4.955  1.00  0.00           C  
ATOM     97  C   PRO A   7      -4.666  17.416  -4.467  1.00  0.00           C  
ATOM     98  O   PRO A   7      -4.206  17.504  -3.328  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -5.074  19.717  -5.404  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -5.037  20.543  -4.119  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -6.325  20.131  -3.410  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -6.277  17.966  -5.781  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -4.073  19.562  -5.808  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -5.717  20.214  -6.132  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -4.178  20.242  -3.521  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -5.012  21.613  -4.330  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -6.182  20.148  -2.329  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -7.137  20.799  -3.699  1.00  0.00           H  
ATOM    109  N   PRO A   8      -4.288  16.475  -5.334  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -3.254  15.488  -5.085  1.00  0.00           C  
ATOM    111  C   PRO A   8      -1.872  16.090  -5.363  1.00  0.00           C  
ATOM    112  O   PRO A   8      -1.733  17.297  -5.553  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -3.579  14.368  -6.074  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -4.088  15.139  -7.288  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -4.863  16.291  -6.656  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -3.295  15.109  -4.064  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -2.705  13.765  -6.317  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -4.379  13.746  -5.673  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -3.247  15.543  -7.850  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -4.723  14.524  -7.926  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -4.752  17.193  -7.259  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -5.913  16.018  -6.559  1.00  0.00           H  
ATOM    123  N   ASP A   9      -0.851  15.234  -5.389  1.00  0.00           N  
ATOM    124  CA  ASP A   9       0.520  15.617  -5.703  1.00  0.00           C  
ATOM    125  C   ASP A   9       1.094  14.648  -6.743  1.00  0.00           C  
ATOM    126  O   ASP A   9       2.306  14.566  -6.933  1.00  0.00           O  
ATOM    127  CB  ASP A   9       1.339  15.640  -4.414  1.00  0.00           C  
ATOM    128  CG  ASP A   9       2.728  16.243  -4.631  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       2.789  17.361  -5.192  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       3.717  15.583  -4.234  1.00  0.00           O  
ATOM    131  H   ASP A   9      -1.021  14.260  -5.184  1.00  0.00           H  
ATOM    132  HA  ASP A   9       0.515  16.618  -6.135  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       0.810  16.243  -3.676  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       1.435  14.626  -4.024  1.00  0.00           H  
ATOM    135  N   VAL A  10       0.199  13.914  -7.417  1.00  0.00           N  
ATOM    136  CA  VAL A  10       0.514  12.891  -8.410  1.00  0.00           C  
ATOM    137  C   VAL A  10       1.250  13.450  -9.625  1.00  0.00           C  
ATOM    138  O   VAL A  10       1.674  12.691 -10.496  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -0.789  12.227  -8.873  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -1.440  11.458  -7.724  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -1.790  13.267  -9.384  1.00  0.00           C  
ATOM    142  H   VAL A  10      -0.779  14.081  -7.236  1.00  0.00           H  
ATOM    143  HA  VAL A  10       1.149  12.133  -7.953  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -0.567  11.521  -9.672  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -1.591  12.111  -6.864  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -2.411  11.079  -8.044  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -0.803  10.622  -7.437  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -2.061  13.962  -8.591  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -1.363  13.817 -10.224  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -2.696  12.768  -9.729  1.00  0.00           H  
ATOM    151  N   GLU A  11       1.404  14.774  -9.694  1.00  0.00           N  
ATOM    152  CA  GLU A  11       2.070  15.454 -10.795  1.00  0.00           C  
ATOM    153  C   GLU A  11       3.570  15.152 -10.865  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.249  15.665 -11.757  1.00  0.00           O  
ATOM    155  CB  GLU A  11       1.830  16.958 -10.658  1.00  0.00           C  
ATOM    156  CG  GLU A  11       2.329  17.479  -9.309  1.00  0.00           C  
ATOM    157  CD  GLU A  11       2.130  18.987  -9.205  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       1.010  19.404  -8.827  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       3.099  19.722  -9.502  1.00  0.00           O  
ATOM    160  H   GLU A  11       1.043  15.344  -8.942  1.00  0.00           H  
ATOM    161  HA  GLU A  11       1.620  15.110 -11.727  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       2.339  17.481 -11.467  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       0.760  17.155 -10.735  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       1.772  16.988  -8.512  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       3.386  17.244  -9.188  1.00  0.00           H  
ATOM    166  N   GLY A  12       4.106  14.338  -9.951  1.00  0.00           N  
ATOM    167  CA  GLY A  12       5.531  14.039  -9.957  1.00  0.00           C  
ATOM    168  C   GLY A  12       5.955  13.052  -8.874  1.00  0.00           C  
ATOM    169  O   GLY A  12       7.045  13.197  -8.323  1.00  0.00           O  
ATOM    170  H   GLY A  12       3.520  13.932  -9.235  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       5.788  13.618 -10.930  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       6.083  14.967  -9.818  1.00  0.00           H  
ATOM    173  N   MET A  13       5.126  12.054  -8.557  1.00  0.00           N  
ATOM    174  CA  MET A  13       5.457  11.097  -7.505  1.00  0.00           C  
ATOM    175  C   MET A  13       4.988   9.677  -7.837  1.00  0.00           C  
ATOM    176  O   MET A  13       4.178   9.470  -8.740  1.00  0.00           O  
ATOM    177  CB  MET A  13       4.902  11.600  -6.171  1.00  0.00           C  
ATOM    178  CG  MET A  13       3.385  11.787  -6.157  1.00  0.00           C  
ATOM    179  SD  MET A  13       2.400  10.267  -6.121  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.931  10.889  -5.262  1.00  0.00           C  
ATOM    181  H   MET A  13       4.247  11.945  -9.043  1.00  0.00           H  
ATOM    182  HA  MET A  13       6.541  11.052  -7.412  1.00  0.00           H  
ATOM    183  HB2 MET A  13       5.182  10.909  -5.377  1.00  0.00           H  
ATOM    184  HB3 MET A  13       5.361  12.565  -5.956  1.00  0.00           H  
ATOM    185  HG2 MET A  13       3.140  12.363  -5.265  1.00  0.00           H  
ATOM    186  HG3 MET A  13       3.094  12.367  -7.032  1.00  0.00           H  
ATOM    187  HE1 MET A  13       0.500  11.718  -5.825  1.00  0.00           H  
ATOM    188  HE2 MET A  13       0.198  10.090  -5.167  1.00  0.00           H  
ATOM    189  HE3 MET A  13       1.200  11.232  -4.263  1.00  0.00           H  
ATOM    190  N   THR A  14       5.511   8.695  -7.093  1.00  0.00           N  
ATOM    191  CA  THR A  14       5.211   7.281  -7.290  1.00  0.00           C  
ATOM    192  C   THR A  14       3.813   6.952  -6.799  1.00  0.00           C  
ATOM    193  O   THR A  14       3.620   6.657  -5.624  1.00  0.00           O  
ATOM    194  CB  THR A  14       6.206   6.399  -6.546  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.501   6.660  -7.032  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.868   4.922  -6.782  1.00  0.00           C  
ATOM    197  H   THR A  14       6.147   8.935  -6.345  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.287   7.046  -8.352  1.00  0.00           H  
ATOM    199  HB  THR A  14       6.151   6.614  -5.479  1.00  0.00           H  
ATOM    200 HG21 THR A  14       5.877   4.709  -7.850  1.00  0.00           H  
ATOM    201 HG22 THR A  14       6.597   4.289  -6.277  1.00  0.00           H  
ATOM    202 HG23 THR A  14       4.880   4.685  -6.386  1.00  0.00           H  
ATOM    203  N   SER A  15       2.847   7.007  -7.711  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.454   6.689  -7.441  1.00  0.00           C  
ATOM    205  C   SER A  15       1.300   5.191  -7.211  1.00  0.00           C  
ATOM    206  O   SER A  15       0.993   4.449  -8.145  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.571   7.146  -8.603  1.00  0.00           C  
ATOM    208  OG  SER A  15       0.608   8.553  -8.706  1.00  0.00           O  
ATOM    209  H   SER A  15       3.110   7.265  -8.651  1.00  0.00           H  
ATOM    210  HA  SER A  15       1.142   7.218  -6.540  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.922   6.698  -9.532  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -0.455   6.828  -8.419  1.00  0.00           H  
ATOM    213  HG  SER A  15       1.517   8.829  -8.844  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.523   4.739  -5.975  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.417   3.320  -5.660  1.00  0.00           C  
ATOM    216  C   LEU A  16       0.143   3.100  -4.863  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.143   3.846  -3.930  1.00  0.00           O  
ATOM    218  CB  LEU A  16       2.701   2.858  -4.960  1.00  0.00           C  
ATOM    219  CG  LEU A  16       2.730   1.444  -4.359  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       1.912   1.331  -3.073  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.296   0.381  -5.359  1.00  0.00           C  
ATOM    222  H   LEU A  16       1.767   5.395  -5.247  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.320   2.751  -6.585  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       3.499   2.915  -5.699  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       2.949   3.561  -4.165  1.00  0.00           H  
ATOM    226  HG  LEU A  16       3.767   1.231  -4.099  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       0.845   1.353  -3.291  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       2.156   0.390  -2.579  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       2.166   2.151  -2.402  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       2.901   0.471  -6.261  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       2.436  -0.604  -4.914  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       1.240   0.509  -5.602  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.620   2.072  -5.236  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -1.972   1.898  -4.722  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.234   0.490  -4.206  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.581  -0.465  -4.625  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -2.969   2.318  -5.809  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -2.904   1.410  -7.041  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -3.939   0.291  -6.963  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -3.546  -0.860  -7.889  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -4.533  -1.953  -7.813  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.255   1.416  -5.910  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.106   2.565  -3.870  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -3.981   2.315  -5.404  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.731   3.339  -6.108  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -3.096   1.996  -7.939  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -1.901   0.992  -7.125  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -4.003  -0.088  -5.943  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -4.905   0.700  -7.257  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -3.477  -0.495  -8.914  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -2.566  -1.225  -7.583  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -4.216  -2.759  -8.333  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -4.689  -2.209  -6.848  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -5.418  -1.655  -8.197  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.201   0.373  -3.289  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.489  -0.895  -2.620  1.00  0.00           C  
ATOM    257  C   VAL A  18      -4.983  -1.185  -2.596  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.793  -0.261  -2.660  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -2.932  -0.906  -1.187  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -1.688  -0.030  -1.041  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -3.974  -0.435  -0.174  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.732   1.195  -3.039  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.994  -1.694  -3.172  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -2.671  -1.934  -0.935  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -1.296  -0.114  -0.027  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -0.922  -0.352  -1.746  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -1.935   1.015  -1.232  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -4.775  -1.169  -0.092  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -3.497  -0.315   0.798  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -4.401   0.516  -0.493  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.331  -2.473  -2.496  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.702  -2.964  -2.505  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.806  -4.279  -1.720  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.851  -4.685  -1.059  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.125  -3.213  -3.957  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -6.998  -1.960  -4.819  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -7.914  -1.113  -4.747  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -5.979  -1.872  -5.541  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.598  -3.165  -2.421  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.361  -2.223  -2.056  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.502  -4.005  -4.374  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.162  -3.551  -3.974  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.971  -4.933  -1.804  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.223  -6.281  -1.289  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.657  -6.293   0.182  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.426  -7.274   0.890  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -7.014  -7.197  -1.543  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.400  -8.532  -2.155  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.352  -8.629  -2.926  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.648  -9.570  -1.813  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.738  -4.487  -2.287  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -9.064  -6.672  -1.861  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.321  -6.717  -2.234  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.490  -7.385  -0.607  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -5.913  -9.454  -1.131  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.822 -10.467  -2.243  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.283  -5.207   0.646  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.753  -5.058   2.016  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.603  -6.260   2.405  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.568  -6.599   1.723  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.596  -3.784   2.129  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.800  -2.469   2.142  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.473  -2.108   3.580  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.498  -2.518   1.335  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.462  -4.438   0.017  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.900  -4.998   2.692  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.298  -3.762   1.296  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.184  -3.832   3.046  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.434  -1.681   1.738  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -8.821  -2.871   4.004  1.00  0.00           H  
ATOM    311 HD12 LEU A  21      -8.978  -1.137   3.606  1.00  0.00           H  
ATOM    312 HD13 LEU A  21     -10.397  -2.047   4.157  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.704  -2.755   0.290  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -8.005  -1.547   1.378  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.826  -3.265   1.759  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.237  -6.905   3.511  1.00  0.00           N  
ATOM    317  CA  THR A  22     -10.964  -8.060   4.000  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.248  -7.620   4.697  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.477  -6.432   4.914  1.00  0.00           O  
ATOM    320  CB  THR A  22     -10.042  -8.872   4.917  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -8.778  -8.999   4.298  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -10.585 -10.275   5.168  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.432  -6.591   4.035  1.00  0.00           H  
ATOM    324  HA  THR A  22     -11.226  -8.666   3.133  1.00  0.00           H  
ATOM    325  HB  THR A  22      -9.926  -8.355   5.869  1.00  0.00           H  
ATOM    326 HG21 THR A  22      -9.782 -10.928   5.510  1.00  0.00           H  
ATOM    327 HG22 THR A  22     -11.361 -10.233   5.931  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -10.986 -10.684   4.241  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.102  -8.586   5.052  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.403  -8.360   5.667  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.336  -7.693   7.046  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.365  -7.569   7.709  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.133  -9.704   5.764  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -14.417 -10.728   6.619  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -14.636 -10.764   8.005  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -13.534 -11.643   6.023  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -13.969 -11.708   8.799  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -12.869 -12.591   6.811  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -13.083 -12.631   8.203  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -12.442 -13.555   8.971  1.00  0.00           O  
ATOM    341  H   TYR A  23     -12.844  -9.548   4.884  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -14.979  -7.704   5.015  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.131  -9.543   6.172  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -15.246 -10.114   4.760  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -15.321 -10.066   8.464  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -13.368 -11.615   4.957  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -14.133 -11.735   9.866  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -12.187 -13.291   6.350  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -12.667 -13.487   9.902  1.00  0.00           H  
ATOM    350  N   ARG A  24     -13.150  -7.264   7.490  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -12.958  -6.691   8.817  1.00  0.00           C  
ATOM    352  C   ARG A  24     -12.110  -5.421   8.777  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.621  -4.977   9.814  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -12.313  -7.754   9.704  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -10.844  -7.952   9.321  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -10.299  -9.215   9.979  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -8.829  -9.239   9.941  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -8.104  -9.631   8.888  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -8.698 -10.085   7.790  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.773  -9.575   8.926  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.336  -7.345   6.898  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -13.933  -6.434   9.232  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -12.370  -7.442  10.746  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -12.849  -8.697   9.588  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -10.741  -8.047   8.241  1.00  0.00           H  
ATOM    366  HG3 ARG A  24     -10.261  -7.095   9.658  1.00  0.00           H  
ATOM    367  HD2 ARG A  24     -10.632  -9.242  11.017  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -10.713 -10.078   9.458  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -8.341  -8.936  10.772  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -9.706 -10.155   7.753  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -8.138 -10.357   6.994  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -6.299  -9.243   9.754  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -6.232  -9.856   8.121  1.00  0.00           H  
ATOM    374  N   THR A  25     -11.923  -4.835   7.591  1.00  0.00           N  
ATOM    375  CA  THR A  25     -10.989  -3.732   7.403  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.695  -2.452   6.950  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.852  -2.486   6.530  1.00  0.00           O  
ATOM    378  CB  THR A  25      -9.901  -4.161   6.412  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.603  -5.533   6.570  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.612  -3.386   6.665  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.429  -5.177   6.786  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.506  -3.515   8.356  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.249  -3.991   5.393  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -8.287  -3.536   7.695  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -7.841  -3.745   5.982  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -8.783  -2.323   6.497  1.00  0.00           H  
ATOM    387  N   SER A  26     -10.990  -1.317   7.044  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.522   0.013   6.778  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.385   0.937   6.335  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.218   0.573   6.482  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.150   0.519   8.086  1.00  0.00           C  
ATOM    392  OG  SER A  26     -11.141   0.735   9.054  1.00  0.00           O  
ATOM    393  H   SER A  26     -10.024  -1.369   7.336  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.271  -0.019   5.987  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -12.684   1.454   7.916  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.857  -0.222   8.457  1.00  0.00           H  
ATOM    397  HG  SER A  26     -11.562   0.989   9.878  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.689   2.126   5.795  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.668   3.030   5.279  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.821   3.620   6.399  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.659   3.947   6.179  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.429   4.141   4.549  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.811   4.138   5.207  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.021   2.683   5.623  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.022   2.508   4.574  1.00  0.00           H  
ATOM    406  HB2 PRO A  27      -9.937   5.106   4.669  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.515   3.890   3.492  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.786   4.765   6.097  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.587   4.478   4.521  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.602   2.657   6.544  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.546   2.139   4.838  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.391   3.758   7.600  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.648   4.311   8.725  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.561   3.331   9.150  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.477   3.737   9.574  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.592   4.562   9.897  1.00  0.00           C  
ATOM    417  CG  ASP A  28      -8.878   5.293  11.031  1.00  0.00           C  
ATOM    418  OD1 ASP A  28      -8.577   6.492  10.836  1.00  0.00           O  
ATOM    419  OD2 ASP A  28      -8.635   4.653  12.080  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.352   3.473   7.725  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.191   5.252   8.420  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.432   5.170   9.562  1.00  0.00           H  
ATOM    423  HB3 ASP A  28      -9.955   3.601  10.261  1.00  0.00           H  
ATOM    424  N   THR A  29      -7.852   2.033   9.034  1.00  0.00           N  
ATOM    425  CA  THR A  29      -6.874   1.013   9.365  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.879   0.907   8.219  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.678   0.826   8.447  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.573  -0.326   9.593  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.469  -0.221  10.683  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.532  -1.394   9.905  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.762   1.746   8.705  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.340   1.292  10.273  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.120  -0.608   8.694  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.908  -1.556   9.026  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -5.905  -1.068  10.735  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -7.020  -2.337  10.154  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.359   0.910   6.977  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.465   0.844   5.832  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.472   2.006   5.854  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.419   1.924   5.228  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.303   0.850   4.548  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.170  -0.442   3.734  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.786  -0.562   3.122  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.420  -1.674   4.599  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.355   0.956   6.815  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.888  -0.078   5.901  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.352   0.977   4.814  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -6.014   1.696   3.925  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.903  -0.411   2.928  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -4.713  -1.489   2.552  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -4.614   0.281   2.453  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -4.037  -0.557   3.914  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.342  -1.525   5.162  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.515  -2.546   3.951  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.595  -1.830   5.294  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.796   3.088   6.571  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -3.924   4.249   6.648  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.836   3.988   7.678  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.658   4.069   7.349  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.747   5.469   7.056  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -4.140   6.788   6.557  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -2.702   7.030   7.020  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.252   8.382   6.664  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.469   9.472   7.407  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -3.112   9.385   8.571  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -2.038  10.659   6.993  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.666   3.096   7.083  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.467   4.416   5.672  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.745   5.378   6.627  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -4.848   5.500   8.141  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.158   6.794   5.467  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -4.762   7.607   6.919  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.634   6.889   8.099  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -2.040   6.316   6.530  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.748   8.481   5.795  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.444   8.487   8.894  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -3.268  10.214   9.125  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -1.550  10.741   6.113  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -2.196  11.483   7.557  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.220   3.675   8.921  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.247   3.450   9.985  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.339   2.272   9.642  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.175   2.248  10.041  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -2.983   3.201  11.306  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -3.359   1.725  11.406  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -4.214   1.423  12.618  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -3.492   1.662  13.870  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -4.051   1.578  15.084  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -5.337   1.260  15.219  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -3.323   1.814  16.169  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.203   3.594   9.137  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.642   4.348  10.103  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.333   3.458  12.142  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.886   3.810  11.347  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -3.928   1.450  10.517  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.460   1.111  11.465  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -5.091   2.067  12.564  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -4.495   0.373  12.547  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -2.514   1.906  13.813  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -5.907   1.077  14.406  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -5.748   1.204  16.141  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -2.347   2.058  16.082  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -3.741   1.749  17.087  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.880   1.298   8.901  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.185   0.062   8.602  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.143   0.270   7.508  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.912  -0.353   7.545  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.207  -0.991   8.153  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.521  -2.228   7.580  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -3.054  -1.428   9.348  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.823   1.408   8.557  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.713  -0.286   9.521  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.853  -0.564   7.386  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -0.824  -2.631   8.314  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -2.270  -2.980   7.334  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -0.982  -1.955   6.672  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -3.537  -0.562   9.800  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -3.817  -2.127   9.004  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -2.421  -1.906  10.096  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.432   1.147   6.540  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.476   1.425   5.434  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.283   2.703   5.650  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.224   2.956   4.905  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.352   1.486   4.147  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.535   0.141   3.479  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.530  -0.734   3.940  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.280  -0.235   2.402  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.720  -1.975   3.310  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.097  -1.480   1.776  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.909  -2.345   2.228  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.323   1.623   6.546  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.194   0.610   5.341  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.331   1.911   4.370  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.107   2.175   3.438  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.147  -0.444   4.777  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.056   0.424   2.042  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.492  -2.647   3.657  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.722  -1.776   0.946  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -1.056  -3.296   1.739  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.938   3.510   6.654  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.667   4.736   6.955  1.00  0.00           C  
ATOM    542  C   GLU A  35       3.017   4.432   7.606  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.949   5.222   7.480  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.805   5.587   7.891  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.536   6.829   8.395  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.599   7.751   9.170  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       0.003   7.276  10.164  1.00  0.00           O  
ATOM    548  OE2 GLU A  35       0.487   8.929   8.760  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.141   3.280   7.230  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.847   5.286   6.031  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.085   5.908   7.350  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.515   4.977   8.748  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.350   6.525   9.053  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.944   7.362   7.537  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.137   3.292   8.301  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.364   2.951   9.016  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.530   2.683   8.069  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.689   2.791   8.464  1.00  0.00           O  
ATOM    559  CB  LYS A  36       4.125   1.743   9.921  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.796   0.472   9.132  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.545  -0.679  10.107  1.00  0.00           C  
ATOM    562  CE  LYS A  36       3.222  -1.955   9.335  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       3.017  -3.090  10.256  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.360   2.649   8.351  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.641   3.797   9.646  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       5.029   1.560  10.503  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.300   1.967  10.596  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.908   0.636   8.521  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.635   0.219   8.486  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       4.440  -0.840  10.708  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       2.709  -0.425  10.758  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.320  -1.796   8.745  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       4.049  -2.183   8.662  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       2.257  -2.890  10.890  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       2.804  -3.932   9.741  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       3.855  -3.250  10.797  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.224   2.331   6.817  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.241   2.086   5.806  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.862   3.395   5.327  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.987   3.393   4.834  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.626   1.329   4.631  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.185  -0.067   5.006  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.931  -0.267   5.605  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       6.031  -1.155   4.766  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.534  -1.554   5.984  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.634  -2.448   5.137  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.387  -2.651   5.755  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.010  -3.908   6.134  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.251   2.225   6.566  1.00  0.00           H  
ATOM    590  HA  TYR A  37       7.031   1.474   6.242  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.772   1.887   4.250  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.367   1.254   3.835  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.271   0.570   5.778  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       6.992  -0.998   4.298  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.568  -1.697   6.445  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.289  -3.286   4.951  1.00  0.00           H  
ATOM    597  HH  TYR A  37       3.155  -3.935   6.569  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.141   4.511   5.473  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.680   5.813   5.116  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.618   6.904   5.154  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.543   7.662   6.121  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.206   4.455   5.849  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.484   6.073   5.806  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       7.095   5.766   4.109  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.800   6.984   4.102  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.758   7.991   4.006  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.650   7.559   3.051  1.00  0.00           C  
ATOM    608  O   ARG A  39       2.815   6.631   2.265  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.382   9.321   3.567  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.386   9.127   2.430  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.890  10.476   1.918  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.573  11.236   2.971  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.616  12.045   2.754  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.129  12.199   1.536  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       8.157  12.710   3.771  1.00  0.00           N  
ATOM    616  H   ARG A  39       4.904   6.350   3.323  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.299   8.144   4.983  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.592  10.002   3.245  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.896   9.764   4.419  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.240   8.553   2.790  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.913   8.585   1.612  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.577  10.285   1.093  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       5.043  11.057   1.551  1.00  0.00           H  
ATOM    624  HE  ARG A  39       6.227  11.145   3.915  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.740  11.695   0.751  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       8.913  12.817   1.387  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.780  12.616   4.704  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       8.949  13.318   3.612  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.519   8.258   3.139  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.323   8.003   2.344  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.228   9.351   1.904  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.331  10.269   2.721  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.710   7.252   3.198  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -2.058   7.162   2.484  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -0.224   5.836   3.511  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.471   9.012   3.808  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.574   7.406   1.468  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -0.861   7.790   4.133  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -2.496   8.155   2.380  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -1.928   6.715   1.499  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.748   6.552   3.066  1.00  0.00           H  
ATOM    642 HG21 VAL A  40       0.697   5.871   4.093  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -0.984   5.309   4.090  1.00  0.00           H  
ATOM    644 HG23 VAL A  40      -0.044   5.297   2.581  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.579   9.478   0.629  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -1.125  10.723   0.113  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.631  10.752   0.313  1.00  0.00           C  
ATOM    648  O   GLY A  41      -3.187  11.800   0.643  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.477   8.701  -0.008  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.683  11.573   0.632  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.907  10.795  -0.953  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.279   9.599   0.122  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.705   9.427   0.335  1.00  0.00           C  
ATOM    654  C   ASP A  42      -5.016   7.952   0.551  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.226   7.073   0.203  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.479   9.930  -0.886  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -5.470  11.451  -0.987  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -5.954  12.089  -0.024  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -4.989  11.972  -2.018  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.762   8.785  -0.179  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -5.006   9.986   1.221  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -5.046   9.501  -1.789  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -6.515   9.599  -0.813  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.184   7.691   1.137  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.710   6.354   1.380  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.202   6.396   1.064  1.00  0.00           C  
ATOM    667  O   VAL A  43      -9.073   6.402   1.927  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.311   5.847   2.769  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -6.537   6.894   3.858  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -7.057   4.561   3.124  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.754   8.474   1.426  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.265   5.672   0.656  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -5.248   5.611   2.726  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -7.579   7.213   3.858  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -6.292   6.456   4.825  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -5.882   7.747   3.683  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -6.507   4.042   3.909  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -8.059   4.806   3.475  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -7.134   3.918   2.247  1.00  0.00           H  
ATOM    680  N   TYR A  44      -8.440   6.436  -0.244  1.00  0.00           N  
ATOM    681  CA  TYR A  44      -9.707   6.697  -0.893  1.00  0.00           C  
ATOM    682  C   TYR A  44     -10.539   5.416  -0.967  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.000   4.329  -1.162  1.00  0.00           O  
ATOM    684  CB  TYR A  44      -9.301   7.197  -2.287  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -10.284   7.986  -3.123  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -11.525   7.442  -3.474  1.00  0.00           C  
ATOM    687  CD2 TYR A  44      -9.924   9.265  -3.594  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -12.373   8.141  -4.347  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -10.755   9.955  -4.489  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -11.973   9.374  -4.890  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -12.763  10.002  -5.804  1.00  0.00           O  
ATOM    692  H   TYR A  44      -7.658   6.273  -0.864  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.254   7.470  -0.353  1.00  0.00           H  
ATOM    694  HB2 TYR A  44      -8.427   7.834  -2.154  1.00  0.00           H  
ATOM    695  HB3 TYR A  44      -8.979   6.338  -2.876  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -11.835   6.481  -3.089  1.00  0.00           H  
ATOM    697  HD2 TYR A  44      -9.001   9.731  -3.281  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -13.330   7.720  -4.615  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -10.462  10.920  -4.875  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -13.571   9.515  -5.974  1.00  0.00           H  
ATOM    701  N   ILE A  45     -11.857   5.543  -0.812  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -12.796   4.446  -1.007  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.018   5.024  -1.714  1.00  0.00           C  
ATOM    704  O   ILE A  45     -14.537   6.042  -1.261  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -13.244   3.826   0.324  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.054   3.333   1.149  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.191   2.652   0.033  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -12.492   2.424   2.298  1.00  0.00           C  
ATOM    709  H   ILE A  45     -12.236   6.444  -0.561  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.330   3.675  -1.621  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -13.784   4.574   0.902  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -11.383   2.766   0.503  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -11.519   4.189   1.561  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -13.643   1.847  -0.456  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -14.627   2.286   0.963  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.009   2.980  -0.609  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -12.911   1.495   1.909  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -11.624   2.169   2.905  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -13.234   2.945   2.902  1.00  0.00           H  
ATOM    720  N   PRO A  46     -14.489   4.404  -2.805  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -15.733   4.775  -3.454  1.00  0.00           C  
ATOM    722  C   PRO A  46     -16.874   4.911  -2.451  1.00  0.00           C  
ATOM    723  O   PRO A  46     -16.888   4.252  -1.414  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -16.011   3.658  -4.458  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -14.609   3.156  -4.809  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -13.857   3.293  -3.490  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -15.590   5.719  -3.979  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -16.565   2.857  -3.967  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -16.547   4.027  -5.332  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -14.613   2.121  -5.153  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -14.180   3.812  -5.566  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -13.978   2.387  -2.897  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -12.800   3.491  -3.672  1.00  0.00           H  
ATOM    734  N   ARG A  47     -17.843   5.773  -2.766  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -19.002   6.014  -1.921  1.00  0.00           C  
ATOM    736  C   ARG A  47     -20.261   6.058  -2.779  1.00  0.00           C  
ATOM    737  O   ARG A  47     -21.290   6.582  -2.354  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -18.831   7.326  -1.149  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -17.608   7.308  -0.232  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -17.441   8.690   0.398  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -16.321   8.728   1.343  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -15.033   8.826   0.992  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -14.657   8.844  -0.282  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -14.096   8.915   1.933  1.00  0.00           N  
ATOM    745  H   ARG A  47     -17.772   6.297  -3.627  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -19.095   5.189  -1.214  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -18.728   8.140  -1.866  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -19.722   7.508  -0.548  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -17.745   6.558   0.547  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -16.717   7.070  -0.811  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -17.278   9.426  -0.388  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -18.355   8.944   0.936  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -16.546   8.685   2.326  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -15.337   8.737  -1.021  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -13.681   8.950  -0.516  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -14.361   8.920   2.907  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -13.122   8.991   1.675  1.00  0.00           H  
ATOM    758  N   ASP A  48     -20.172   5.499  -3.991  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -21.249   5.497  -4.970  1.00  0.00           C  
ATOM    760  C   ASP A  48     -21.967   6.837  -5.059  1.00  0.00           C  
ATOM    761  O   ASP A  48     -23.136   6.884  -5.425  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -22.166   4.311  -4.714  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -21.411   2.999  -4.919  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -20.860   2.818  -6.028  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -21.388   2.186  -3.970  1.00  0.00           O  
ATOM    766  H   ASP A  48     -19.309   5.048  -4.257  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -20.794   5.349  -5.949  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -22.526   4.379  -3.688  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -23.012   4.346  -5.399  1.00  0.00           H  
ATOM    770  N   ARG A  49     -21.235   7.906  -4.718  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -21.624   9.310  -4.710  1.00  0.00           C  
ATOM    772  C   ARG A  49     -23.022   9.629  -4.141  1.00  0.00           C  
ATOM    773  O   ARG A  49     -23.433  10.787  -4.162  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -21.306   9.917  -6.091  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -22.464   9.867  -7.079  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -21.961  10.220  -8.477  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -23.050  10.200  -9.460  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -23.065  10.927 -10.579  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -22.055  11.742 -10.885  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -24.102  10.838 -11.408  1.00  0.00           N  
ATOM    781  H   ARG A  49     -20.283   7.726  -4.432  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -20.926   9.775  -4.014  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -21.023  10.962  -5.965  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -20.470   9.374  -6.533  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -22.888   8.864  -7.093  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -23.224  10.592  -6.787  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -21.536  11.223  -8.435  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -21.183   9.517  -8.774  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -23.838   9.596  -9.273  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -21.256  11.803 -10.271  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -22.089  12.294 -11.729  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -24.868  10.215 -11.192  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -24.125  11.391 -12.252  1.00  0.00           H  
ATOM    794  N   TYR A  50     -23.756   8.625  -3.635  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -25.057   8.793  -2.977  1.00  0.00           C  
ATOM    796  C   TYR A  50     -25.523   7.556  -2.193  1.00  0.00           C  
ATOM    797  O   TYR A  50     -26.568   7.629  -1.545  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -26.126   9.159  -4.011  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -26.153   8.235  -5.201  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -25.328   8.533  -6.287  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -26.961   7.089  -5.227  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -25.231   7.663  -7.378  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -26.909   6.230  -6.339  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -26.038   6.509  -7.413  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -25.972   5.665  -8.480  1.00  0.00           O  
ATOM    806  H   TYR A  50     -23.385   7.690  -3.723  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -24.982   9.622  -2.272  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -27.106   9.164  -3.532  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -25.924  10.170  -4.365  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -24.757   9.450  -6.270  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -27.613   6.867  -4.394  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -24.529   7.889  -8.168  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -27.533   5.349  -6.360  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -26.566   4.916  -8.393  1.00  0.00           H  
ATOM    815  N   THR A  51     -24.799   6.427  -2.223  1.00  0.00           N  
ATOM    816  CA  THR A  51     -25.189   5.245  -1.439  1.00  0.00           C  
ATOM    817  C   THR A  51     -24.140   4.895  -0.391  1.00  0.00           C  
ATOM    818  O   THR A  51     -24.438   4.184   0.566  1.00  0.00           O  
ATOM    819  CB  THR A  51     -25.448   4.020  -2.327  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -24.246   3.319  -2.553  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -26.044   4.383  -3.681  1.00  0.00           C  
ATOM    822  H   THR A  51     -23.971   6.373  -2.799  1.00  0.00           H  
ATOM    823  HA  THR A  51     -26.117   5.461  -0.910  1.00  0.00           H  
ATOM    824  HB  THR A  51     -26.134   3.357  -1.801  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -25.327   4.976  -4.248  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -26.262   3.465  -4.228  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -26.962   4.955  -3.538  1.00  0.00           H  
ATOM    828  N   LYS A  52     -22.918   5.407  -0.581  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -21.767   5.216   0.296  1.00  0.00           C  
ATOM    830  C   LYS A  52     -21.582   3.772   0.758  1.00  0.00           C  
ATOM    831  O   LYS A  52     -21.080   3.527   1.853  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -21.724   6.245   1.440  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -22.859   6.111   2.461  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -24.035   7.028   2.105  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -25.171   6.849   3.110  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -25.741   5.489   3.043  1.00  0.00           N  
ATOM    837  H   LYS A  52     -22.760   5.955  -1.413  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -20.902   5.423  -0.334  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -20.784   6.100   1.974  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -21.734   7.254   1.031  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -23.186   5.073   2.520  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -22.488   6.412   3.440  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -23.701   8.065   2.134  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -24.402   6.808   1.102  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -24.792   7.029   4.116  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -25.952   7.574   2.881  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -26.093   5.311   2.114  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -25.030   4.805   3.260  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -26.495   5.401   3.710  1.00  0.00           H  
ATOM    850  N   GLU A  53     -21.989   2.817  -0.083  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -21.737   1.407   0.122  1.00  0.00           C  
ATOM    852  C   GLU A  53     -20.245   1.124  -0.111  1.00  0.00           C  
ATOM    853  O   GLU A  53     -19.418   2.033  -0.042  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -22.625   0.602  -0.834  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -24.095   0.711  -0.427  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -24.972  -0.143  -1.339  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -25.370   0.368  -2.410  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -25.241  -1.305  -0.960  1.00  0.00           O  
ATOM    859  H   GLU A  53     -22.471   3.075  -0.931  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -21.982   1.141   1.151  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -22.509   0.988  -1.847  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -22.331  -0.447  -0.813  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -24.205   0.365   0.601  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -24.416   1.750  -0.488  1.00  0.00           H  
ATOM    865  N   SER A  54     -19.894  -0.134  -0.383  1.00  0.00           N  
ATOM    866  CA  SER A  54     -18.507  -0.558  -0.522  1.00  0.00           C  
ATOM    867  C   SER A  54     -18.333  -1.517  -1.698  1.00  0.00           C  
ATOM    868  O   SER A  54     -19.307  -1.944  -2.318  1.00  0.00           O  
ATOM    869  CB  SER A  54     -18.054  -1.202   0.788  1.00  0.00           C  
ATOM    870  OG  SER A  54     -16.679  -1.526   0.727  1.00  0.00           O  
ATOM    871  H   SER A  54     -20.626  -0.822  -0.489  1.00  0.00           H  
ATOM    872  HA  SER A  54     -17.880   0.317  -0.693  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -18.220  -0.511   1.615  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -18.634  -2.107   0.965  1.00  0.00           H  
ATOM    875  HG  SER A  54     -16.419  -1.897   1.574  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.074  -1.852  -2.007  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -16.720  -2.689  -3.149  1.00  0.00           C  
ATOM    878  C   ARG A  55     -15.651  -3.721  -2.786  1.00  0.00           C  
ATOM    879  O   ARG A  55     -15.195  -4.462  -3.657  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -16.251  -1.806  -4.309  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -17.338  -0.821  -4.753  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -16.824  -0.001  -5.934  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -17.787   1.031  -6.325  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -17.498   2.033  -7.164  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -16.295   2.123  -7.727  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -18.413   2.956  -7.442  1.00  0.00           N  
ATOM    887  H   ARG A  55     -16.329  -1.497  -1.424  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -17.596  -3.250  -3.472  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -15.367  -1.247  -4.000  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -15.998  -2.442  -5.158  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -18.231  -1.369  -5.051  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -17.581  -0.149  -3.929  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -15.887   0.476  -5.646  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -16.637  -0.664  -6.779  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -18.719   0.979  -5.942  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -15.598   1.415  -7.541  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -16.075   2.902  -8.331  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -19.327   2.904  -7.013  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -18.194   3.709  -8.079  1.00  0.00           H  
ATOM    900  N   GLY A  56     -15.245  -3.780  -1.515  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.299  -4.787  -1.053  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.850  -4.314  -1.118  1.00  0.00           C  
ATOM    903  O   GLY A  56     -11.941  -5.140  -1.030  1.00  0.00           O  
ATOM    904  H   GLY A  56     -15.607  -3.123  -0.839  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.536  -5.034  -0.019  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.401  -5.690  -1.656  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.608  -3.009  -1.266  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.253  -2.489  -1.325  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.199  -1.031  -0.882  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.227  -0.379  -0.715  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -10.718  -2.644  -2.748  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.471  -1.863  -3.801  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -11.074  -0.554  -4.113  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -12.558  -2.442  -4.481  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -11.740   0.169  -5.111  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -13.207  -1.729  -5.494  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -12.810  -0.421  -5.799  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.370  -2.350  -1.343  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.607  -3.063  -0.659  1.00  0.00           H  
ATOM    920  HB2 PHE A  57      -9.676  -2.325  -2.764  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -10.756  -3.700  -3.016  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -10.246  -0.100  -3.588  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -12.897  -3.436  -4.228  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -11.427   1.174  -5.353  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -14.017  -2.190  -6.040  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -13.325   0.129  -6.572  1.00  0.00           H  
ATOM    927  N   ALA A  58      -9.974  -0.536  -0.697  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.712   0.845  -0.344  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.426   1.269  -1.045  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.329   0.927  -0.606  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.601   1.016   1.178  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.175  -1.142  -0.812  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.531   1.458  -0.723  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.754   0.447   1.564  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.450   2.066   1.425  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.515   0.664   1.656  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.594   2.007  -2.142  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.531   2.445  -3.020  1.00  0.00           C  
ATOM    939  C   PHE A  59      -6.682   3.481  -2.295  1.00  0.00           C  
ATOM    940  O   PHE A  59      -6.937   4.683  -2.359  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.163   2.972  -4.312  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.211   3.668  -5.260  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -6.503   2.959  -6.244  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -7.051   5.055  -5.152  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -5.605   3.640  -7.079  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -6.171   5.730  -5.996  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.425   5.024  -6.946  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.526   2.312  -2.380  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -6.881   1.605  -3.268  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.626   2.140  -4.842  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -8.948   3.679  -4.044  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -6.636   1.895  -6.378  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -7.612   5.612  -4.417  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -5.055   3.098  -7.834  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -6.093   6.804  -5.907  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.717   5.536  -7.581  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.657   3.003  -1.589  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.684   3.902  -0.990  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.793   4.401  -2.115  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.720   3.743  -3.152  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -3.875   3.175   0.088  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -2.828   4.081   0.739  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -4.812   2.710   1.192  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.544   2.003  -1.498  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.190   4.757  -0.541  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -3.372   2.315  -0.353  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -3.317   4.966   1.146  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -2.330   3.543   1.546  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -2.083   4.381   0.003  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -5.281   3.587   1.638  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -5.579   2.054   0.779  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -4.238   2.186   1.956  1.00  0.00           H  
ATOM    973  N   ARG A  61      -3.123   5.536  -1.921  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -2.186   6.052  -2.902  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.943   6.604  -2.189  1.00  0.00           C  
ATOM    976  O   ARG A  61      -1.062   7.414  -1.267  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.900   7.061  -3.823  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.780   8.510  -3.349  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -3.571   9.421  -4.287  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -3.149   9.222  -5.680  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.990   9.046  -6.704  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -5.305   9.147  -6.534  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -3.520   8.764  -7.918  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.267   6.055  -1.065  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.869   5.222  -3.532  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -2.453   6.983  -4.814  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -3.953   6.798  -3.919  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -3.177   8.597  -2.336  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -1.735   8.818  -3.357  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -4.632   9.195  -4.182  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -3.409  10.461  -4.003  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -2.158   9.206  -5.867  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -5.688   9.381  -5.629  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.927   8.993  -7.315  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -2.525   8.702  -8.078  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -4.169   8.614  -8.677  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.245   6.161  -2.617  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.534   6.543  -2.058  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.241   7.495  -3.012  1.00  0.00           C  
ATOM   1000  O   PHE A  62       1.748   7.718  -4.118  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.389   5.289  -1.900  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.154   4.483  -0.652  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       0.905   3.902  -0.387  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.219   4.305   0.240  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       0.720   3.153   0.784  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.047   3.530   1.392  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       1.803   2.945   1.654  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.282   5.501  -3.380  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.417   7.025  -1.086  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.196   4.646  -2.758  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.443   5.567  -1.917  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.096   4.036  -1.088  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.174   4.769   0.044  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62      -0.254   2.743   1.007  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       3.872   3.389   2.074  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       1.701   2.332   2.537  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.384   8.036  -2.572  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.139   9.018  -3.343  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.644   8.774  -3.375  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.275   8.984  -4.409  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       3.883  10.438  -2.826  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.229  10.607  -1.476  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.301  11.619  -1.211  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.416   9.861  -0.336  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.962  11.469   0.074  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.605  10.425   0.620  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.738   7.771  -1.664  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.812   8.963  -4.382  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       4.826  10.985  -2.815  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.244  10.937  -3.555  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       4.055   9.005  -0.177  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.262  12.108   0.592  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.512  10.115   1.576  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.245   8.334  -2.273  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.677   8.087  -2.256  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.947   6.676  -2.768  1.00  0.00           C  
ATOM   1037  O   ASP A  64       7.404   5.707  -2.246  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       8.193   8.269  -0.834  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.658   9.703  -0.593  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       7.833  10.621  -0.803  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       9.835   9.868  -0.202  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.716   8.165  -1.428  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.183   8.795  -2.911  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       7.387   8.020  -0.144  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       9.035   7.594  -0.675  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.789   6.556  -3.799  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       9.081   5.269  -4.414  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.543   4.260  -3.368  1.00  0.00           C  
ATOM   1049  O   LYS A  65       9.019   3.149  -3.335  1.00  0.00           O  
ATOM   1050  CB  LYS A  65      10.137   5.448  -5.514  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.691   4.115  -6.033  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.619   3.170  -6.591  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.871   3.767  -7.783  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.768   3.998  -8.932  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.238   7.377  -4.181  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       8.167   4.884  -4.867  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.694   5.999  -6.343  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      10.973   6.027  -5.120  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.421   4.322  -6.817  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      11.210   3.602  -5.224  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65      10.092   2.238  -6.900  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       8.892   2.936  -5.813  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       8.081   3.076  -8.076  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       8.410   4.709  -7.483  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65      10.191   3.130  -9.226  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65       9.244   4.386  -9.703  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65      10.498   4.649  -8.679  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.508   4.634  -2.518  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.123   3.699  -1.582  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.137   3.044  -0.618  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.412   1.950  -0.125  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.298   4.369  -0.853  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.020   5.773  -0.294  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.146   5.795   0.960  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      11.802   5.120   2.085  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      11.312   5.119   3.327  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      10.159   5.725   3.606  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      11.977   4.510   4.306  1.00  0.00           N  
ATOM   1079  H   ARG A  66      10.837   5.588  -2.526  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.540   2.885  -2.177  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      12.636   3.720  -0.044  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      13.113   4.466  -1.569  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      12.973   6.240  -0.046  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      11.545   6.383  -1.063  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      10.968   6.835   1.236  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      10.187   5.321   0.751  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      12.673   4.639   1.903  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66       9.630   6.171   2.871  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66       9.806   5.728   4.552  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      12.853   4.048   4.111  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      11.607   4.515   5.247  1.00  0.00           H  
ATOM   1092  N   ASP A  67       8.998   3.677  -0.339  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.013   3.110   0.573  1.00  0.00           C  
ATOM   1094  C   ASP A  67       6.756   2.675  -0.171  1.00  0.00           C  
ATOM   1095  O   ASP A  67       5.869   2.057   0.412  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.722   4.058   1.734  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       7.377   5.481   1.314  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       6.351   5.653   0.624  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.154   6.386   1.697  1.00  0.00           O  
ATOM   1100  H   ASP A  67       8.809   4.574  -0.763  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.434   2.204   1.008  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       6.902   3.648   2.321  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       8.616   4.092   2.357  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.688   2.991  -1.464  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.679   2.457  -2.347  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.101   1.026  -2.688  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.290   0.101  -2.627  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.630   3.335  -3.602  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.384   3.608  -1.860  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       4.706   2.448  -1.857  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.650   3.544  -3.925  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       5.116   2.818  -4.411  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       5.099   4.263  -3.390  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.378   0.840  -3.039  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       7.874  -0.481  -3.385  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.140  -1.327  -2.137  1.00  0.00           C  
ATOM   1117  O   GLU A  69       7.998  -2.545  -2.210  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.128  -0.387  -4.262  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.331   0.211  -3.539  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.621  -0.091  -4.301  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      11.936   0.677  -5.240  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      12.288  -1.088  -3.943  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.012   1.625  -3.068  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.102  -0.985  -3.965  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.386  -1.396  -4.584  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       8.907   0.218  -5.142  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.217   1.291  -3.454  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.397  -0.198  -2.531  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.521  -0.726  -1.002  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.750  -1.518   0.196  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.435  -2.040   0.769  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.358  -3.206   1.147  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.503  -0.693   1.237  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.866  -1.535   2.460  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.651  -2.492   2.289  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.354  -1.213   3.553  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.667   0.273  -0.957  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.364  -2.378  -0.075  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.425  -0.317   0.794  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.888   0.152   1.546  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.398  -1.198   0.837  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.112  -1.627   1.372  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.524  -2.736   0.508  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.850  -3.632   1.015  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.163  -0.431   1.427  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.487  -0.245   0.515  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.257  -2.012   2.381  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       4.014  -0.039   0.421  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       3.202  -0.746   1.835  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       4.589   0.347   2.061  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.783  -2.678  -0.797  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.363  -3.709  -1.727  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.193  -4.968  -1.541  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.655  -6.075  -1.553  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.559  -3.134  -3.126  1.00  0.00           C  
ATOM   1156  CG  MET A  72       4.604  -4.170  -4.242  1.00  0.00           C  
ATOM   1157  SD  MET A  72       4.454  -3.451  -5.903  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.559  -2.020  -5.743  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.299  -1.893  -1.169  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.312  -3.946  -1.564  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.754  -2.427  -3.328  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       5.512  -2.604  -3.128  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       5.558  -4.693  -4.175  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       3.795  -4.888  -4.104  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       6.555  -2.352  -5.448  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       5.623  -1.500  -6.699  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       5.177  -1.328  -4.994  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.506  -4.815  -1.365  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.401  -5.950  -1.229  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.384  -6.501   0.197  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.132  -7.429   0.504  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.811  -5.522  -1.637  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.770  -6.709  -1.716  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.469  -7.646  -2.493  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.797  -6.674  -1.001  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.905  -3.887  -1.333  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.051  -6.722  -1.914  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.762  -5.050  -2.618  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.191  -4.791  -0.924  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.538  -5.947   1.071  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.507  -6.339   2.470  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.101  -6.654   2.973  1.00  0.00           C  
ATOM   1183  O   ALA A  74       4.956  -7.109   4.107  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.094  -5.201   3.288  1.00  0.00           C  
ATOM   1185  H   ALA A  74       5.919  -5.205   0.780  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.128  -7.223   2.616  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.474  -4.318   3.134  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.107  -5.463   4.346  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.110  -4.995   2.951  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.063  -6.422   2.158  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.708  -6.744   2.591  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.845  -7.410   1.525  1.00  0.00           C  
ATOM   1193  O   MET A  75       0.944  -8.167   1.888  1.00  0.00           O  
ATOM   1194  CB  MET A  75       1.998  -5.477   3.059  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.064  -5.840   4.211  1.00  0.00           C  
ATOM   1196  SD  MET A  75      -0.160  -4.576   4.626  1.00  0.00           S  
ATOM   1197  CE  MET A  75       0.943  -3.186   4.961  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.221  -6.008   1.251  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.775  -7.429   3.437  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.724  -4.739   3.405  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.429  -5.066   2.224  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.535  -6.757   3.952  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       1.682  -6.048   5.084  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       1.549  -3.415   5.837  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       1.586  -3.004   4.100  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       0.356  -2.288   5.158  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.073  -7.168   0.230  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.233  -7.842  -0.750  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.436  -9.353  -0.656  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.557  -9.837  -0.517  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.526  -7.339  -2.164  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       1.132  -8.356  -3.236  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76      -0.084  -8.584  -3.398  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       2.047  -8.900  -3.890  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.799  -6.540  -0.084  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.194  -7.635  -0.495  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       0.958  -6.424  -2.327  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.582  -7.088  -2.268  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.328 -10.094  -0.736  1.00  0.00           N  
ATOM   1220  CA  GLY A  77       0.341 -11.550  -0.715  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.631 -12.123   0.674  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.870 -13.322   0.799  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.557  -9.614  -0.820  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -0.633 -11.914  -1.041  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       1.108 -11.901  -1.404  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.618 -11.288   1.719  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.878 -11.727   3.087  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.386 -12.318   3.710  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -0.627 -12.197   4.909  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       1.403 -10.547   3.904  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.404 -10.313   1.565  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.626 -12.519   3.058  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       0.639  -9.772   3.958  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       1.651 -10.877   4.913  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       2.297 -10.146   3.425  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.193 -12.954   2.860  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.532 -13.409   3.190  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -2.567 -14.626   4.104  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -1.536 -15.215   4.433  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.272 -13.687   1.885  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -2.778 -14.951   1.181  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -4.776 -13.702   2.021  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -0.850 -13.125   1.925  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.038 -12.591   3.705  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -3.114 -12.826   1.235  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -2.990 -15.827   1.793  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -3.279 -15.052   0.218  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -1.702 -14.885   1.013  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -5.106 -12.833   2.591  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -5.162 -13.592   1.007  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -5.124 -14.632   2.472  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -3.787 -14.978   4.505  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.028 -16.148   5.350  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.425 -16.743   5.148  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -5.805 -17.676   5.852  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -3.779 -15.804   6.829  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -4.974 -15.163   7.553  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -4.579 -14.887   9.001  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -5.411 -13.852   6.910  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -4.554 -14.403   4.184  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.304 -16.908   5.056  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -3.532 -16.726   7.354  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -2.914 -15.145   6.900  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -5.815 -15.857   7.556  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -4.291 -15.819   9.487  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -3.743 -14.188   9.030  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -5.424 -14.452   9.536  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -5.760 -14.033   5.893  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -6.233 -13.424   7.484  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -4.572 -13.155   6.903  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.187 -16.210   4.190  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -7.561 -16.630   3.958  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -7.898 -16.678   2.469  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -8.996 -17.079   2.093  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.486 -15.651   4.690  1.00  0.00           C  
ATOM   1276  CG  ASP A  81      -9.966 -16.007   4.540  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -10.345 -17.111   4.992  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -10.702 -15.164   3.978  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -5.814 -15.470   3.613  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -7.691 -17.634   4.365  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -8.230 -15.647   5.749  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -8.318 -14.650   4.293  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -6.959 -16.271   1.605  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -7.193 -16.247   0.168  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -7.284 -14.806  -0.315  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -7.285 -14.550  -1.520  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.059 -15.957   1.940  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -6.372 -16.752  -0.341  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -8.129 -16.756  -0.065  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.360 -13.868   0.637  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.310 -12.442   0.375  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -6.961 -11.724   1.670  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.608 -11.947   2.689  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.658 -11.984  -0.183  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -8.892 -10.498   0.087  1.00  0.00           C  
ATOM   1296  CD  ARG A  83      -9.755 -10.232   1.321  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -11.033 -10.955   1.275  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.288 -12.091   1.937  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -10.359 -12.665   2.697  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -12.483 -12.664   1.842  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.413 -14.149   1.605  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.532 -12.236  -0.360  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -8.647 -12.133  -1.263  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -9.463 -12.581   0.245  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83      -7.918 -10.030   0.231  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.385 -10.060  -0.780  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83      -9.206 -10.505   2.222  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83      -9.956  -9.162   1.363  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -11.766 -10.562   0.702  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83      -9.445 -12.244   2.787  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -10.560 -13.526   3.185  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -13.204 -12.245   1.272  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -12.673 -13.523   2.338  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -5.941 -10.865   1.616  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.606  -9.950   2.695  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.106  -8.639   2.089  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.569  -7.566   2.467  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.517 -10.509   3.609  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -5.062 -11.406   4.724  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -5.829 -10.601   5.767  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -5.168 -10.054   6.678  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -7.074 -10.537   5.653  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.373 -10.832   0.781  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.499  -9.815   3.304  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.793 -11.033   2.985  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -3.997  -9.680   4.091  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -5.712 -12.175   4.307  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.215 -11.896   5.204  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.158  -8.730   1.143  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.607  -7.568   0.452  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.417  -7.818  -1.035  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.251  -8.959  -1.464  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.192  -7.234   0.953  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -2.025  -6.595   2.329  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -2.978  -5.418   2.513  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.195  -7.627   3.435  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -3.781  -9.635   0.898  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.279  -6.718   0.573  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.588  -8.141   0.917  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.759  -6.533   0.239  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -1.001  -6.224   2.379  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -4.011  -5.766   2.510  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -2.767  -4.929   3.464  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -2.834  -4.708   1.699  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -1.827  -7.208   4.371  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -3.250  -7.875   3.550  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -1.622  -8.521   3.187  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.438  -6.717  -1.794  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -3.010  -6.630  -3.179  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.547  -5.194  -3.400  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.361  -4.272  -3.366  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.127  -6.993  -4.165  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.362  -8.501  -4.267  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -3.056  -9.221  -4.605  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.263 -10.657  -4.784  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -2.305 -11.570  -4.613  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -1.077 -11.207  -4.253  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -2.573 -12.859  -4.805  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.757  -5.860  -1.365  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.152  -7.285  -3.336  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -5.058  -6.502  -3.882  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -3.845  -6.637  -5.156  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.752  -8.876  -3.320  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.088  -8.697  -5.055  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.635  -8.803  -5.518  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -2.349  -9.083  -3.788  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -4.189 -10.961  -5.050  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -0.870 -10.234  -4.083  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -0.349 -11.900  -4.148  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -3.503 -13.146  -5.077  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -1.849 -13.552  -4.675  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.245  -5.006  -3.624  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.681  -3.682  -3.845  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.369  -3.723  -4.946  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.318  -4.505  -4.894  1.00  0.00           O  
ATOM   1376  CB  VAL A  87      -0.125  -3.102  -2.537  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.661  -4.099  -1.699  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87       0.787  -1.909  -2.804  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.624  -5.803  -3.633  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.477  -3.018  -4.181  1.00  0.00           H  
ATOM   1381  HB  VAL A  87      -0.965  -2.773  -1.923  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       1.492  -4.485  -2.288  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.045  -3.601  -0.809  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87      -0.003  -4.901  -1.378  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87       0.258  -1.157  -3.387  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87       1.097  -1.475  -1.854  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87       1.672  -2.232  -3.351  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.165  -2.857  -5.944  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       1.024  -2.695  -7.107  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.856  -1.274  -7.634  1.00  0.00           C  
ATOM   1391  O   GLN A  88      -0.099  -0.578  -7.295  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.641  -3.688  -8.210  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       0.909  -5.137  -7.800  1.00  0.00           C  
ATOM   1394  CD  GLN A  88       0.670  -6.104  -8.953  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88      -0.025  -5.789  -9.918  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88       1.253  -7.300  -8.871  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.644  -2.254  -5.898  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.073  -2.826  -6.841  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88      -0.418  -3.570  -8.441  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88       1.230  -3.466  -9.099  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       1.944  -5.221  -7.469  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       0.252  -5.418  -6.978  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88       1.822  -7.530  -8.069  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88       1.117  -7.977  -9.609  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.799  -0.852  -8.470  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.837   0.488  -9.027  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.585   0.754  -9.854  1.00  0.00           C  
ATOM   1408  O   MET A  89       0.102  -0.127 -10.565  1.00  0.00           O  
ATOM   1409  CB  MET A  89       3.102   0.595  -9.874  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.310   0.436  -8.945  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.799   1.972  -8.129  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.955   1.285  -6.918  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.540  -1.485  -8.739  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.898   1.214  -8.217  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       3.098  -0.202 -10.619  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       3.147   1.560 -10.379  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       4.076  -0.304  -8.179  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       5.147   0.031  -9.514  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       5.410   0.646  -6.222  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       6.716   0.699  -7.432  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       6.428   2.097  -6.366  1.00  0.00           H  
ATOM   1422  N   ALA A  90       0.056   1.977  -9.757  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.136   2.375 -10.485  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -0.849   2.481 -11.986  1.00  0.00           C  
ATOM   1425  O   ALA A  90       0.293   2.663 -12.402  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.636   3.716  -9.941  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.498   2.661  -9.159  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -1.920   1.635 -10.324  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -1.808   3.633  -8.867  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -0.897   4.491 -10.143  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -2.577   3.974 -10.425  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -1.908   2.362 -12.792  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -1.865   2.552 -14.240  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -3.189   3.174 -14.692  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.560   3.124 -15.863  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -1.592   1.208 -14.926  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -1.089   1.401 -16.358  1.00  0.00           C  
ATOM   1438  CD  ARG A  91      -0.772   0.045 -16.981  1.00  0.00           C  
ATOM   1439  NE  ARG A  91      -0.275   0.196 -18.355  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91       0.083  -0.826 -19.139  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91      -0.006  -2.081 -18.705  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91       0.530  -0.590 -20.369  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -2.802   2.133 -12.383  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -1.054   3.243 -14.469  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -0.824   0.675 -14.364  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -2.507   0.615 -14.933  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91      -1.853   1.892 -16.961  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -0.191   2.020 -16.351  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91      -0.008  -0.444 -16.377  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91      -1.679  -0.559 -16.992  1.00  0.00           H  
ATOM   1451  HE  ARG A  91      -0.198   1.135 -18.719  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91      -0.341  -2.269 -17.772  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91       0.262  -2.845 -19.308  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91       0.599   0.359 -20.706  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91       0.801  -1.358 -20.966  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -3.896   3.761 -13.727  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -5.210   4.348 -13.883  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -5.286   5.507 -12.889  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -4.864   5.355 -11.744  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -6.228   3.233 -13.613  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -7.681   3.633 -13.524  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -8.193   4.737 -14.229  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -8.527   2.869 -12.710  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -9.547   5.083 -14.089  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -9.872   3.220 -12.551  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92     -10.388   4.334 -13.243  1.00  0.00           C  
ATOM   1467  OH  TYR A  92     -11.699   4.686 -13.097  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.487   3.805 -12.803  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -5.343   4.726 -14.896  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -6.133   2.488 -14.403  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -5.955   2.757 -12.671  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -7.557   5.315 -14.884  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -8.133   2.005 -12.197  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -9.943   5.930 -14.629  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92     -10.494   2.627 -11.897  1.00  0.00           H  
ATOM   1476  HH  TYR A  92     -12.173   4.101 -12.502  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -5.810   6.658 -13.318  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -5.718   7.889 -12.545  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -7.036   8.297 -11.889  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -8.071   7.659 -12.081  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.264   6.697 -14.219  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -4.968   7.775 -11.763  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -5.398   8.695 -13.204  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -6.978   9.382 -11.107  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -8.111   9.890 -10.341  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -9.229  10.329 -11.280  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -8.957  10.984 -12.290  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -7.635  11.055  -9.465  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -8.733  11.513  -8.501  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -8.222  12.668  -7.637  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -9.254  13.122  -6.701  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -9.064  14.062  -5.768  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -7.880  14.653  -5.622  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94     -10.064  14.417  -4.969  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -6.101   9.877 -11.029  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.466   9.085  -9.697  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -6.771  10.734  -8.883  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -7.341  11.885 -10.107  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -9.605  11.842  -9.064  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -9.016  10.686  -7.849  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -7.349  12.330  -7.079  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -7.936  13.494  -8.288  1.00  0.00           H  
ATOM   1503  HE  ARG A  94     -10.167  12.696  -6.770  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -7.108  14.384  -6.216  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94      -7.762  15.374  -4.924  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94     -10.970  13.985  -5.081  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94      -9.924  15.119  -4.256  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -10.486   9.976 -10.970  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -11.629  10.347 -11.783  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -11.820  11.866 -11.747  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -11.768  12.467 -10.674  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -12.815   9.597 -11.183  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.400   9.293  -9.744  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -10.883   9.193  -9.818  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -11.473  10.003 -12.805  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -13.725  10.196 -11.211  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -12.957   8.659 -11.720  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -12.705  10.108  -9.089  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -12.818   8.352  -9.388  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -10.444   9.575  -8.896  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.588   8.155  -9.971  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -12.043  12.498 -12.912  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -12.238  13.938 -13.017  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -13.632  14.341 -12.542  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -13.868  15.495 -12.190  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -12.086  14.240 -14.505  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -12.572  12.957 -15.174  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -12.106  11.867 -14.213  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -11.481  14.476 -12.446  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -12.688  15.099 -14.801  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96     -11.032  14.396 -14.740  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -13.662  12.959 -15.211  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -12.151  12.824 -16.170  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -12.809  11.034 -14.220  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -11.110  11.528 -14.500  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -14.554  13.379 -12.536  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -15.912  13.540 -12.043  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -16.386  12.186 -11.526  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -15.860  11.150 -11.927  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -16.822  14.018 -13.177  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -18.257  14.218 -12.694  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -18.532  15.311 -12.142  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -19.061  13.276 -12.879  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -14.296  12.471 -12.897  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -15.928  14.273 -11.235  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -16.442  14.955 -13.584  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -16.812  13.266 -13.967  1.00  0.00           H  
ATOM   1548  N   SER A  98     -17.377  12.180 -10.634  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -17.824  10.946 -10.008  1.00  0.00           C  
ATOM   1550  C   SER A  98     -18.456   9.963 -10.990  1.00  0.00           C  
ATOM   1551  O   SER A  98     -18.620   8.801 -10.640  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -18.792  11.254  -8.868  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -19.689  12.266  -9.282  1.00  0.00           O  
ATOM   1554  H   SER A  98     -17.838  13.036 -10.361  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -16.940  10.463  -9.593  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -19.341  10.353  -8.596  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -18.228  11.607  -8.004  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -20.107  12.641  -8.503  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -18.815  10.379 -12.209  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -19.397   9.447 -13.167  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -19.343   9.984 -14.600  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -20.157   9.615 -15.442  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -20.826   9.112 -12.722  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -21.453   7.989 -13.505  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -20.861   6.750 -13.763  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -22.696   8.023 -14.071  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -21.766   6.072 -14.489  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -22.874   6.808 -14.685  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -18.692  11.345 -12.475  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -18.805   8.532 -13.142  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -20.798   8.812 -11.674  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -21.443  10.006 -12.814  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -23.393   8.848 -14.036  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -21.628   5.067 -14.859  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -23.693   6.515 -15.198  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -18.379  10.865 -14.883  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -18.214  11.448 -16.207  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -16.728  11.671 -16.499  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -15.893  11.568 -15.599  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -19.001  12.760 -16.275  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -19.063  13.349 -17.658  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -19.439  12.658 -18.816  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -18.758  14.640 -17.983  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -19.350  13.556 -19.811  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -18.951  14.752 -19.340  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -17.729  11.142 -14.163  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -18.611  10.763 -16.958  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -20.022  12.578 -15.940  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -18.544  13.489 -15.606  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -18.430  15.415 -17.307  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -19.572  13.348 -20.848  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -18.817  15.589 -19.890  1.00  0.00           H  
ATOM   1593  N   SER A 101     -16.400  11.978 -17.756  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -15.027  12.215 -18.195  1.00  0.00           C  
ATOM   1595  C   SER A 101     -14.987  13.124 -19.418  1.00  0.00           C  
ATOM   1596  O   SER A 101     -15.981  13.136 -20.177  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -14.354  10.877 -18.501  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -15.061  10.193 -19.513  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -13.950  13.805 -19.584  1.00  0.00           O  
ATOM   1600  H   SER A 101     -17.126  12.047 -18.454  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -14.479  12.704 -17.390  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -13.330  11.065 -18.823  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -14.343  10.271 -17.595  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -14.614   9.363 -19.691  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -11.602  -4.071 -13.020  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -11.935  -4.983 -11.992  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -11.414  -4.474 -10.647  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.145  -3.323 -10.268  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -11.642  -5.539  -9.574  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -10.751  -5.407  -8.484  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -13.048  -5.180  -9.120  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -13.301  -5.648  -7.811  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -13.039  -3.658  -9.219  1.00  0.00           C  
ATOM   1615  N1    U B 102     -14.430  -3.165  -9.386  1.00  0.00           N  
ATOM   1616  C2    U B 102     -14.862  -2.603 -10.588  1.00  0.00           C  
ATOM   1617  O2    U B 102     -14.159  -2.508 -11.591  1.00  0.00           O  
ATOM   1618  N3    U B 102     -16.168  -2.139 -10.613  1.00  0.00           N  
ATOM   1619  C4    U B 102     -17.074  -2.207  -9.571  1.00  0.00           C  
ATOM   1620  O4    U B 102     -18.207  -1.752  -9.700  1.00  0.00           O  
ATOM   1621  C5    U B 102     -16.556  -2.839  -8.381  1.00  0.00           C  
ATOM   1622  C6    U B 102     -15.282  -3.290  -8.326  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -11.478  -5.949 -12.212  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -13.017  -5.108 -11.938  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -10.355  -4.228 -10.725  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -11.591  -6.545  -9.989  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -13.785  -5.582  -9.816  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -12.517  -5.491  -7.279  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -12.619  -3.252  -8.299  1.00  0.00           H  
ATOM   1630  H3    U B 102     -16.491  -1.710 -11.468  1.00  0.00           H  
ATOM   1631  H5    U B 102     -17.205  -2.953  -7.525  1.00  0.00           H  
ATOM   1632  H6    U B 102     -14.898  -3.769  -7.438  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -12.037  -3.235 -12.835  1.00  0.00           H  
ATOM   1634  P     G B 103      -9.155  -5.443  -8.694  1.00  0.00           P  
ATOM   1635  OP1   G B 103      -8.857  -6.087  -9.996  1.00  0.00           O  
ATOM   1636  OP2   G B 103      -8.539  -5.973  -7.459  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -8.822  -3.871  -8.800  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -8.937  -3.050  -7.656  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -8.659  -1.588  -7.987  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.333  -1.394  -8.425  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.584  -1.009  -9.061  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.640  -0.335  -8.402  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.646  -0.107  -9.873  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -9.070   1.234  -9.967  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.340  -0.154  -9.097  1.00  0.00           C  
ATOM   1646  N9    G B 103      -6.179  -0.003  -9.997  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.514   1.146 -10.314  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.506   0.980 -11.124  1.00  0.00           N  
ATOM   1649  C5    G B 103      -4.510  -0.392 -11.378  1.00  0.00           C  
ATOM   1650  C6    G B 103      -3.648  -1.183 -12.194  1.00  0.00           C  
ATOM   1651  O6    G B 103      -2.682  -0.820 -12.862  1.00  0.00           O  
ATOM   1652  N1    G B 103      -4.001  -2.526 -12.182  1.00  0.00           N  
ATOM   1653  C2    G B 103      -5.056  -3.050 -11.472  1.00  0.00           C  
ATOM   1654  N2    G B 103      -5.259  -4.359 -11.580  1.00  0.00           N  
ATOM   1655  N3    G B 103      -5.867  -2.319 -10.698  1.00  0.00           N  
ATOM   1656  C4    G B 103      -5.539  -0.999 -10.697  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -8.238  -3.385  -6.890  1.00  0.00           H  
ATOM   1658 H5''   G B 103      -9.949  -3.137  -7.260  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -8.806  -0.995  -7.084  1.00  0.00           H  
ATOM   1660  H3'   G B 103      -9.957  -1.796  -9.717  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.508  -0.535 -10.866  1.00  0.00           H  
ATOM   1662 HO2'   G B 103      -9.974   1.216 -10.288  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.364   0.658  -8.370  1.00  0.00           H  
ATOM   1664  H8    G B 103      -5.817   2.103  -9.914  1.00  0.00           H  
ATOM   1665  H1    G B 103      -3.435  -3.151 -12.737  1.00  0.00           H  
ATOM   1666  H21   G B 103      -4.650  -4.923 -12.155  1.00  0.00           H  
ATOM   1667  H22   G B 103      -6.027  -4.785 -11.082  1.00  0.00           H  
ATOM   1668  P     G B 104     -11.873   0.356  -9.174  1.00  0.00           P  
ATOM   1669  OP1   G B 104     -13.079  -0.483  -8.994  1.00  0.00           O  
ATOM   1670  OP2   G B 104     -11.451   0.749 -10.540  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -12.052   1.687  -8.285  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -10.966   2.566  -8.078  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.372   3.655  -7.092  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.262   4.199  -6.404  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -12.096   4.794  -7.792  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -13.464   4.452  -7.907  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.842   5.923  -6.816  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.819   5.863  -5.809  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.484   5.585  -6.212  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.416   6.393  -6.842  1.00  0.00           N  
ATOM   1681  C8    G B 104      -9.010   7.656  -6.492  1.00  0.00           C  
ATOM   1682  N7    G B 104      -8.013   8.113  -7.192  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.709   7.066  -8.053  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.637   6.925  -8.981  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.741   7.730  -9.243  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.664   5.704  -9.633  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.626   4.744  -9.437  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.527   3.649 -10.182  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.622   4.848  -8.558  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.598   6.028  -7.885  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -10.662   3.013  -9.024  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -10.136   1.999  -7.655  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.049   3.242  -6.345  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -11.645   5.025  -8.757  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.781   6.896  -7.302  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.681   5.901  -6.231  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.513   5.833  -5.151  1.00  0.00           H  
ATOM   1698  H8    G B 104      -9.481   8.207  -5.690  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.918   5.501 -10.283  1.00  0.00           H  
ATOM   1700  H21   G B 104      -6.791   3.567 -10.870  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.205   2.910 -10.063  1.00  0.00           H  
ATOM   1702  P     A B 105     -14.513   5.322  -8.744  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -15.650   4.429  -9.056  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -13.789   5.989  -9.847  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -15.048   6.455  -7.718  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -14.677   7.807  -7.889  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.562   8.804  -7.139  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -16.779   9.041  -7.829  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.951   8.357  -5.747  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -16.162   9.567  -5.034  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -17.245   7.589  -6.017  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -18.142   7.622  -4.928  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.831   8.292  -7.241  1.00  0.00           C  
ATOM   1714  N9    A B 105     -18.357   7.322  -8.221  1.00  0.00           N  
ATOM   1715  C8    A B 105     -17.628   6.654  -9.147  1.00  0.00           C  
ATOM   1716  N7    A B 105     -18.291   5.814  -9.894  1.00  0.00           N  
ATOM   1717  C5    A B 105     -19.594   5.970  -9.440  1.00  0.00           C  
ATOM   1718  C6    A B 105     -20.826   5.410  -9.837  1.00  0.00           C  
ATOM   1719  N6    A B 105     -20.948   4.484 -10.794  1.00  0.00           N  
ATOM   1720  N1    A B 105     -21.937   5.823  -9.222  1.00  0.00           N  
ATOM   1721  C2    A B 105     -21.826   6.734  -8.265  1.00  0.00           C  
ATOM   1722  N3    A B 105     -20.745   7.315  -7.778  1.00  0.00           N  
ATOM   1723  C4    A B 105     -19.642   6.892  -8.424  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -14.741   8.057  -8.948  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -13.644   7.930  -7.560  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.017   9.744  -7.058  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -15.157   7.726  -5.346  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -17.008   6.556  -6.271  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -18.187   8.520  -4.592  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.612   8.993  -6.946  1.00  0.00           H  
ATOM   1731  H8    A B 105     -16.571   6.870  -9.207  1.00  0.00           H  
ATOM   1732  H61   A B 105     -21.863   4.127 -11.028  1.00  0.00           H  
ATOM   1733  H62   A B 105     -20.127   4.149 -11.277  1.00  0.00           H  
ATOM   1734  H2    A B 105     -22.750   7.064  -7.813  1.00  0.00           H  
ATOM   1735  P     G B 106     -16.362   9.613  -3.438  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -15.700   8.438  -2.836  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -17.792   9.883  -3.165  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -15.502  10.910  -3.049  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -16.123  12.142  -2.755  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -15.182  13.326  -3.022  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -14.059  13.334  -2.160  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -14.676  13.262  -4.454  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -14.482  14.565  -4.967  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -13.357  12.519  -4.280  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -12.402  12.841  -5.271  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -12.901  12.964  -2.897  1.00  0.00           C  
ATOM   1747  N9    G B 106     -12.201  11.871  -2.200  1.00  0.00           N  
ATOM   1748  C8    G B 106     -12.678  10.640  -1.856  1.00  0.00           C  
ATOM   1749  N7    G B 106     -11.857   9.934  -1.131  1.00  0.00           N  
ATOM   1750  C5    G B 106     -10.713  10.730  -1.063  1.00  0.00           C  
ATOM   1751  C6    G B 106      -9.450  10.492  -0.448  1.00  0.00           C  
ATOM   1752  O6    G B 106      -9.090   9.531   0.228  1.00  0.00           O  
ATOM   1753  N1    G B 106      -8.553  11.522  -0.683  1.00  0.00           N  
ATOM   1754  C2    G B 106      -8.815  12.634  -1.437  1.00  0.00           C  
ATOM   1755  N2    G B 106      -7.805  13.478  -1.614  1.00  0.00           N  
ATOM   1756  N3    G B 106     -10.002  12.891  -1.990  1.00  0.00           N  
ATOM   1757  C4    G B 106     -10.900  11.900  -1.763  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -16.452  12.151  -1.716  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -16.995  12.258  -3.400  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -15.744  14.250  -2.886  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -15.378  12.691  -5.061  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -13.555  11.447  -4.265  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -12.791  12.643  -6.126  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -12.235  13.822  -2.989  1.00  0.00           H  
ATOM   1765  H8    G B 106     -13.656  10.299  -2.166  1.00  0.00           H  
ATOM   1766  H1    G B 106      -7.638  11.440  -0.263  1.00  0.00           H  
ATOM   1767  H21   G B 106      -6.903  13.268  -1.211  1.00  0.00           H  
ATOM   1768  H22   G B 106      -7.940  14.323  -2.151  1.00  0.00           H  
ATOM   1769  P     U B 107     -14.357  14.805  -6.554  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -14.256  13.496  -7.237  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -13.315  15.835  -6.782  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -15.781  15.454  -6.929  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -16.995  14.759  -6.744  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -17.790  15.303  -5.548  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -17.848  14.417  -4.450  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -17.298  16.642  -4.983  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -18.251  17.637  -5.302  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -17.257  16.405  -3.477  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -17.678  17.533  -2.734  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -18.219  15.240  -3.362  1.00  0.00           C  
ATOM   1781  N1    U B 107     -18.202  14.520  -2.070  1.00  0.00           N  
ATOM   1782  C2    U B 107     -19.092  13.465  -1.915  1.00  0.00           C  
ATOM   1783  O2    U B 107     -19.889  13.136  -2.789  1.00  0.00           O  
ATOM   1784  N3    U B 107     -19.043  12.791  -0.706  1.00  0.00           N  
ATOM   1785  C4    U B 107     -18.209  13.091   0.355  1.00  0.00           C  
ATOM   1786  O4    U B 107     -18.244  12.424   1.387  1.00  0.00           O  
ATOM   1787  C5    U B 107     -17.332  14.213   0.116  1.00  0.00           C  
ATOM   1788  C6    U B 107     -17.353  14.880  -1.060  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -16.806  13.694  -6.606  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -17.603  14.899  -7.637  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -18.820  15.455  -5.870  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -16.295  16.904  -5.320  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -18.260  17.749  -6.256  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -16.256  16.096  -3.176  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -18.461  17.890  -3.160  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -19.206  15.659  -3.556  1.00  0.00           H  
ATOM   1797  H3    U B 107     -19.672  12.011  -0.578  1.00  0.00           H  
ATOM   1798  H5    U B 107     -16.647  14.523   0.892  1.00  0.00           H  
ATOM   1799  H6    U B 107     -16.682  15.711  -1.222  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -17.865  11.835   6.944  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.400  11.900   6.788  1.00  0.00           C  
ATOM      3  C   MET A   1     -16.042  11.927   5.307  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.385  11.002   4.570  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.735  10.728   7.515  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.220  10.914   7.636  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.292  10.745   6.094  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.625  11.077   6.720  1.00  0.00           C  
ATOM      9  H   MET A   1     -18.112  11.846   7.923  1.00  0.00           H  
ATOM     10  HA  MET A   1     -16.058  12.827   7.248  1.00  0.00           H  
ATOM     11  HB2 MET A   1     -16.148  10.669   8.522  1.00  0.00           H  
ATOM     12  HB3 MET A   1     -15.953   9.795   6.996  1.00  0.00           H  
ATOM     13  HG2 MET A   1     -14.024  11.896   8.064  1.00  0.00           H  
ATOM     14  HG3 MET A   1     -13.844  10.163   8.329  1.00  0.00           H  
ATOM     15  HE1 MET A   1     -10.910  11.039   5.898  1.00  0.00           H  
ATOM     16  HE2 MET A   1     -11.598  12.072   7.164  1.00  0.00           H  
ATOM     17  HE3 MET A   1     -11.364  10.329   7.469  1.00  0.00           H  
ATOM     18  N   SER A   2     -15.346  12.982   4.873  1.00  0.00           N  
ATOM     19  CA  SER A   2     -14.972  13.176   3.476  1.00  0.00           C  
ATOM     20  C   SER A   2     -13.601  13.839   3.383  1.00  0.00           C  
ATOM     21  O   SER A   2     -12.936  14.048   4.398  1.00  0.00           O  
ATOM     22  CB  SER A   2     -16.014  14.043   2.769  1.00  0.00           C  
ATOM     23  OG  SER A   2     -17.295  13.455   2.861  1.00  0.00           O  
ATOM     24  H   SER A   2     -15.061  13.690   5.535  1.00  0.00           H  
ATOM     25  HA  SER A   2     -14.923  12.215   2.964  1.00  0.00           H  
ATOM     26  HB2 SER A   2     -16.036  15.032   3.225  1.00  0.00           H  
ATOM     27  HB3 SER A   2     -15.737  14.138   1.719  1.00  0.00           H  
ATOM     28  HG  SER A   2     -17.899  13.978   2.328  1.00  0.00           H  
ATOM     29  N   TYR A   3     -13.174  14.170   2.159  1.00  0.00           N  
ATOM     30  CA  TYR A   3     -11.850  14.723   1.907  1.00  0.00           C  
ATOM     31  C   TYR A   3     -11.924  15.979   1.041  1.00  0.00           C  
ATOM     32  O   TYR A   3     -11.007  16.797   1.069  1.00  0.00           O  
ATOM     33  CB  TYR A   3     -10.992  13.672   1.197  1.00  0.00           C  
ATOM     34  CG  TYR A   3     -10.768  12.386   1.969  1.00  0.00           C  
ATOM     35  CD1 TYR A   3     -11.834  11.492   2.154  1.00  0.00           C  
ATOM     36  CD2 TYR A   3      -9.498  12.076   2.483  1.00  0.00           C  
ATOM     37  CE1 TYR A   3     -11.642  10.302   2.869  1.00  0.00           C  
ATOM     38  CE2 TYR A   3      -9.291  10.877   3.183  1.00  0.00           C  
ATOM     39  CZ  TYR A   3     -10.371   9.991   3.394  1.00  0.00           C  
ATOM     40  OH  TYR A   3     -10.195   8.841   4.104  1.00  0.00           O  
ATOM     41  H   TYR A   3     -13.787  14.024   1.369  1.00  0.00           H  
ATOM     42  HA  TYR A   3     -11.373  14.985   2.851  1.00  0.00           H  
ATOM     43  HB2 TYR A   3     -11.468  13.429   0.247  1.00  0.00           H  
ATOM     44  HB3 TYR A   3     -10.021  14.115   0.971  1.00  0.00           H  
ATOM     45  HD1 TYR A   3     -12.802  11.726   1.736  1.00  0.00           H  
ATOM     46  HD2 TYR A   3      -8.677  12.762   2.338  1.00  0.00           H  
ATOM     47  HE1 TYR A   3     -12.469   9.625   3.025  1.00  0.00           H  
ATOM     48  HE2 TYR A   3      -8.308  10.625   3.554  1.00  0.00           H  
ATOM     49  HH  TYR A   3      -9.294   8.722   4.412  1.00  0.00           H  
ATOM     50  N   GLY A   4     -13.004  16.147   0.273  1.00  0.00           N  
ATOM     51  CA  GLY A   4     -13.189  17.293  -0.604  1.00  0.00           C  
ATOM     52  C   GLY A   4     -12.386  17.166  -1.898  1.00  0.00           C  
ATOM     53  O   GLY A   4     -11.947  18.183  -2.435  1.00  0.00           O  
ATOM     54  H   GLY A   4     -13.738  15.453   0.286  1.00  0.00           H  
ATOM     55  HA2 GLY A   4     -14.246  17.363  -0.859  1.00  0.00           H  
ATOM     56  HA3 GLY A   4     -12.890  18.201  -0.079  1.00  0.00           H  
ATOM     57  N   ARG A   5     -12.196  15.933  -2.389  1.00  0.00           N  
ATOM     58  CA  ARG A   5     -11.440  15.618  -3.603  1.00  0.00           C  
ATOM     59  C   ARG A   5     -10.238  16.549  -3.821  1.00  0.00           C  
ATOM     60  O   ARG A   5     -10.149  17.211  -4.855  1.00  0.00           O  
ATOM     61  CB  ARG A   5     -12.353  15.548  -4.822  1.00  0.00           C  
ATOM     62  CG  ARG A   5     -13.211  16.791  -4.957  1.00  0.00           C  
ATOM     63  CD  ARG A   5     -14.106  16.609  -6.168  1.00  0.00           C  
ATOM     64  NE  ARG A   5     -13.348  16.755  -7.418  1.00  0.00           N  
ATOM     65  CZ  ARG A   5     -13.347  15.882  -8.431  1.00  0.00           C  
ATOM     66  NH1 ARG A   5     -14.079  14.775  -8.399  1.00  0.00           N  
ATOM     67  NH2 ARG A   5     -12.594  16.125  -9.500  1.00  0.00           N  
ATOM     68  H   ARG A   5     -12.608  15.157  -1.889  1.00  0.00           H  
ATOM     69  HA  ARG A   5     -11.066  14.599  -3.499  1.00  0.00           H  
ATOM     70  HB2 ARG A   5     -11.754  15.409  -5.722  1.00  0.00           H  
ATOM     71  HB3 ARG A   5     -13.018  14.692  -4.711  1.00  0.00           H  
ATOM     72  HG2 ARG A   5     -13.836  16.877  -4.068  1.00  0.00           H  
ATOM     73  HG3 ARG A   5     -12.598  17.685  -5.062  1.00  0.00           H  
ATOM     74  HD2 ARG A   5     -14.541  15.612  -6.091  1.00  0.00           H  
ATOM     75  HD3 ARG A   5     -14.889  17.364  -6.110  1.00  0.00           H  
ATOM     76  HE  ARG A   5     -12.781  17.586  -7.509  1.00  0.00           H  
ATOM     77 HH11 ARG A   5     -14.661  14.564  -7.601  1.00  0.00           H  
ATOM     78 HH12 ARG A   5     -14.065  14.131  -9.176  1.00  0.00           H  
ATOM     79 HH21 ARG A   5     -12.043  16.969  -9.547  1.00  0.00           H  
ATOM     80 HH22 ARG A   5     -12.575  15.465 -10.264  1.00  0.00           H  
ATOM     81  N   PRO A   6      -9.309  16.616  -2.854  1.00  0.00           N  
ATOM     82  CA  PRO A   6      -8.192  17.545  -2.892  1.00  0.00           C  
ATOM     83  C   PRO A   6      -7.231  17.178  -4.019  1.00  0.00           C  
ATOM     84  O   PRO A   6      -7.124  16.004  -4.383  1.00  0.00           O  
ATOM     85  CB  PRO A   6      -7.529  17.423  -1.520  1.00  0.00           C  
ATOM     86  CG  PRO A   6      -7.878  16.004  -1.080  1.00  0.00           C  
ATOM     87  CD  PRO A   6      -9.269  15.790  -1.666  1.00  0.00           C  
ATOM     88  HA  PRO A   6      -8.566  18.560  -3.030  1.00  0.00           H  
ATOM     89  HB2 PRO A   6      -6.451  17.575  -1.566  1.00  0.00           H  
ATOM     90  HB3 PRO A   6      -7.988  18.128  -0.828  1.00  0.00           H  
ATOM     91  HG2 PRO A   6      -7.178  15.302  -1.535  1.00  0.00           H  
ATOM     92  HG3 PRO A   6      -7.877  15.911   0.007  1.00  0.00           H  
ATOM     93  HD2 PRO A   6      -9.429  14.739  -1.904  1.00  0.00           H  
ATOM     94  HD3 PRO A   6     -10.027  16.132  -0.960  1.00  0.00           H  
ATOM     95  N   PRO A   7      -6.526  18.163  -4.586  1.00  0.00           N  
ATOM     96  CA  PRO A   7      -5.581  17.953  -5.665  1.00  0.00           C  
ATOM     97  C   PRO A   7      -4.321  17.257  -5.148  1.00  0.00           C  
ATOM     98  O   PRO A   7      -3.658  17.773  -4.247  1.00  0.00           O  
ATOM     99  CB  PRO A   7      -5.271  19.356  -6.193  1.00  0.00           C  
ATOM    100  CG  PRO A   7      -5.463  20.248  -4.968  1.00  0.00           C  
ATOM    101  CD  PRO A   7      -6.603  19.562  -4.214  1.00  0.00           C  
ATOM    102  HA  PRO A   7      -6.042  17.362  -6.457  1.00  0.00           H  
ATOM    103  HB2 PRO A   7      -4.261  19.427  -6.596  1.00  0.00           H  
ATOM    104  HB3 PRO A   7      -6.008  19.620  -6.951  1.00  0.00           H  
ATOM    105  HG2 PRO A   7      -4.562  20.229  -4.353  1.00  0.00           H  
ATOM    106  HG3 PRO A   7      -5.722  21.271  -5.244  1.00  0.00           H  
ATOM    107  HD2 PRO A   7      -6.480  19.694  -3.139  1.00  0.00           H  
ATOM    108  HD3 PRO A   7      -7.559  19.966  -4.550  1.00  0.00           H  
ATOM    109  N   PRO A   8      -3.979  16.089  -5.707  1.00  0.00           N  
ATOM    110  CA  PRO A   8      -2.775  15.351  -5.364  1.00  0.00           C  
ATOM    111  C   PRO A   8      -1.564  15.933  -6.098  1.00  0.00           C  
ATOM    112  O   PRO A   8      -1.641  17.017  -6.675  1.00  0.00           O  
ATOM    113  CB  PRO A   8      -3.077  13.926  -5.815  1.00  0.00           C  
ATOM    114  CG  PRO A   8      -3.904  14.147  -7.080  1.00  0.00           C  
ATOM    115  CD  PRO A   8      -4.736  15.380  -6.726  1.00  0.00           C  
ATOM    116  HA  PRO A   8      -2.598  15.362  -4.288  1.00  0.00           H  
ATOM    117  HB2 PRO A   8      -2.172  13.347  -6.001  1.00  0.00           H  
ATOM    118  HB3 PRO A   8      -3.694  13.423  -5.070  1.00  0.00           H  
ATOM    119  HG2 PRO A   8      -3.239  14.376  -7.913  1.00  0.00           H  
ATOM    120  HG3 PRO A   8      -4.533  13.290  -7.320  1.00  0.00           H  
ATOM    121  HD2 PRO A   8      -4.888  15.998  -7.611  1.00  0.00           H  
ATOM    122  HD3 PRO A   8      -5.694  15.063  -6.317  1.00  0.00           H  
ATOM    123  N   ASP A   9      -0.441  15.211  -6.076  1.00  0.00           N  
ATOM    124  CA  ASP A   9       0.806  15.635  -6.704  1.00  0.00           C  
ATOM    125  C   ASP A   9       1.361  14.518  -7.591  1.00  0.00           C  
ATOM    126  O   ASP A   9       2.576  14.409  -7.780  1.00  0.00           O  
ATOM    127  CB  ASP A   9       1.814  16.033  -5.622  1.00  0.00           C  
ATOM    128  CG  ASP A   9       1.315  17.217  -4.799  1.00  0.00           C  
ATOM    129  OD1 ASP A   9       1.473  18.362  -5.276  1.00  0.00           O  
ATOM    130  OD2 ASP A   9       0.779  16.966  -3.696  1.00  0.00           O  
ATOM    131  H   ASP A   9      -0.443  14.323  -5.595  1.00  0.00           H  
ATOM    132  HA  ASP A   9       0.610  16.498  -7.342  1.00  0.00           H  
ATOM    133  HB2 ASP A   9       1.996  15.177  -4.971  1.00  0.00           H  
ATOM    134  HB3 ASP A   9       2.753  16.312  -6.098  1.00  0.00           H  
ATOM    135  N   VAL A  10       0.464  13.688  -8.139  1.00  0.00           N  
ATOM    136  CA  VAL A  10       0.798  12.537  -8.972  1.00  0.00           C  
ATOM    137  C   VAL A  10       1.651  12.916 -10.182  1.00  0.00           C  
ATOM    138  O   VAL A  10       2.205  12.042 -10.844  1.00  0.00           O  
ATOM    139  CB  VAL A  10      -0.481  11.835  -9.446  1.00  0.00           C  
ATOM    140  CG1 VAL A  10      -1.375  11.461  -8.265  1.00  0.00           C  
ATOM    141  CG2 VAL A  10      -1.290  12.730 -10.390  1.00  0.00           C  
ATOM    142  H   VAL A  10      -0.516  13.867  -7.971  1.00  0.00           H  
ATOM    143  HA  VAL A  10       1.369  11.834  -8.365  1.00  0.00           H  
ATOM    144  HB  VAL A  10      -0.203  10.923  -9.975  1.00  0.00           H  
ATOM    145 HG11 VAL A  10      -2.260  10.939  -8.630  1.00  0.00           H  
ATOM    146 HG12 VAL A  10      -0.826  10.813  -7.582  1.00  0.00           H  
ATOM    147 HG13 VAL A  10      -1.691  12.362  -7.740  1.00  0.00           H  
ATOM    148 HG21 VAL A  10      -2.195  12.204 -10.696  1.00  0.00           H  
ATOM    149 HG22 VAL A  10      -1.566  13.656  -9.886  1.00  0.00           H  
ATOM    150 HG23 VAL A  10      -0.707  12.961 -11.281  1.00  0.00           H  
ATOM    151  N   GLU A  11       1.755  14.214 -10.470  1.00  0.00           N  
ATOM    152  CA  GLU A  11       2.508  14.744 -11.594  1.00  0.00           C  
ATOM    153  C   GLU A  11       4.020  14.554 -11.442  1.00  0.00           C  
ATOM    154  O   GLU A  11       4.773  14.945 -12.334  1.00  0.00           O  
ATOM    155  CB  GLU A  11       2.172  16.228 -11.756  1.00  0.00           C  
ATOM    156  CG  GLU A  11       2.514  17.020 -10.492  1.00  0.00           C  
ATOM    157  CD  GLU A  11       2.229  18.511 -10.682  1.00  0.00           C  
ATOM    158  OE1 GLU A  11       1.066  18.916 -10.459  1.00  0.00           O  
ATOM    159  OE2 GLU A  11       3.178  19.237 -11.057  1.00  0.00           O  
ATOM    160  H   GLU A  11       1.287  14.882  -9.874  1.00  0.00           H  
ATOM    161  HA  GLU A  11       2.189  14.219 -12.495  1.00  0.00           H  
ATOM    162  HB2 GLU A  11       2.731  16.629 -12.602  1.00  0.00           H  
ATOM    163  HB3 GLU A  11       1.106  16.334 -11.960  1.00  0.00           H  
ATOM    164  HG2 GLU A  11       1.913  16.650  -9.662  1.00  0.00           H  
ATOM    165  HG3 GLU A  11       3.567  16.879 -10.249  1.00  0.00           H  
ATOM    166  N   GLY A  12       4.481  13.964 -10.332  1.00  0.00           N  
ATOM    167  CA  GLY A  12       5.906  13.796 -10.098  1.00  0.00           C  
ATOM    168  C   GLY A  12       6.221  12.884  -8.917  1.00  0.00           C  
ATOM    169  O   GLY A  12       7.266  13.059  -8.287  1.00  0.00           O  
ATOM    170  H   GLY A  12       3.831  13.636  -9.632  1.00  0.00           H  
ATOM    171  HA2 GLY A  12       6.355  13.375 -10.998  1.00  0.00           H  
ATOM    172  HA3 GLY A  12       6.348  14.774  -9.913  1.00  0.00           H  
ATOM    173  N   MET A  13       5.351  11.914  -8.598  1.00  0.00           N  
ATOM    174  CA  MET A  13       5.596  11.007  -7.479  1.00  0.00           C  
ATOM    175  C   MET A  13       5.092   9.592  -7.765  1.00  0.00           C  
ATOM    176  O   MET A  13       4.336   9.377  -8.713  1.00  0.00           O  
ATOM    177  CB  MET A  13       4.990  11.600  -6.202  1.00  0.00           C  
ATOM    178  CG  MET A  13       3.471  11.756  -6.233  1.00  0.00           C  
ATOM    179  SD  MET A  13       2.522  10.217  -6.124  1.00  0.00           S  
ATOM    180  CE  MET A  13       0.981  10.856  -5.417  1.00  0.00           C  
ATOM    181  H   MET A  13       4.505  11.793  -9.136  1.00  0.00           H  
ATOM    182  HA  MET A  13       6.673  10.938  -7.324  1.00  0.00           H  
ATOM    183  HB2 MET A  13       5.260  10.977  -5.348  1.00  0.00           H  
ATOM    184  HB3 MET A  13       5.437  12.580  -6.042  1.00  0.00           H  
ATOM    185  HG2 MET A  13       3.185  12.386  -5.390  1.00  0.00           H  
ATOM    186  HG3 MET A  13       3.187  12.278  -7.147  1.00  0.00           H  
ATOM    187  HE1 MET A  13       0.556  11.609  -6.080  1.00  0.00           H  
ATOM    188  HE2 MET A  13       0.268  10.041  -5.293  1.00  0.00           H  
ATOM    189  HE3 MET A  13       1.185  11.300  -4.443  1.00  0.00           H  
ATOM    190  N   THR A  14       5.513   8.631  -6.936  1.00  0.00           N  
ATOM    191  CA  THR A  14       5.191   7.216  -7.100  1.00  0.00           C  
ATOM    192  C   THR A  14       3.824   6.890  -6.519  1.00  0.00           C  
ATOM    193  O   THR A  14       3.708   6.546  -5.345  1.00  0.00           O  
ATOM    194  CB  THR A  14       6.234   6.348  -6.410  1.00  0.00           C  
ATOM    195  OG1 THR A  14       7.493   6.619  -6.975  1.00  0.00           O  
ATOM    196  CG2 THR A  14       5.906   4.867  -6.605  1.00  0.00           C  
ATOM    197  H   THR A  14       6.093   8.888  -6.150  1.00  0.00           H  
ATOM    198  HA  THR A  14       5.205   6.972  -8.162  1.00  0.00           H  
ATOM    199  HB  THR A  14       6.249   6.583  -5.345  1.00  0.00           H  
ATOM    200 HG21 THR A  14       5.815   4.657  -7.671  1.00  0.00           H  
ATOM    201 HG22 THR A  14       6.694   4.250  -6.174  1.00  0.00           H  
ATOM    202 HG23 THR A  14       4.965   4.615  -6.116  1.00  0.00           H  
ATOM    203  N   SER A  15       2.797   7.001  -7.356  1.00  0.00           N  
ATOM    204  CA  SER A  15       1.423   6.681  -7.001  1.00  0.00           C  
ATOM    205  C   SER A  15       1.272   5.187  -6.756  1.00  0.00           C  
ATOM    206  O   SER A  15       0.910   4.443  -7.669  1.00  0.00           O  
ATOM    207  CB  SER A  15       0.474   7.112  -8.120  1.00  0.00           C  
ATOM    208  OG  SER A  15       0.372   8.521  -8.154  1.00  0.00           O  
ATOM    209  H   SER A  15       3.001   7.315  -8.295  1.00  0.00           H  
ATOM    210  HA  SER A  15       1.148   7.219  -6.095  1.00  0.00           H  
ATOM    211  HB2 SER A  15       0.845   6.743  -9.076  1.00  0.00           H  
ATOM    212  HB3 SER A  15      -0.513   6.692  -7.931  1.00  0.00           H  
ATOM    213  HG  SER A  15       1.244   8.884  -8.329  1.00  0.00           H  
ATOM    214  N   LEU A  16       1.547   4.724  -5.535  1.00  0.00           N  
ATOM    215  CA  LEU A  16       1.272   3.322  -5.227  1.00  0.00           C  
ATOM    216  C   LEU A  16      -0.239   3.137  -5.154  1.00  0.00           C  
ATOM    217  O   LEU A  16      -0.962   4.122  -5.029  1.00  0.00           O  
ATOM    218  CB  LEU A  16       1.890   2.923  -3.883  1.00  0.00           C  
ATOM    219  CG  LEU A  16       1.820   1.411  -3.600  1.00  0.00           C  
ATOM    220  CD1 LEU A  16       2.663   0.625  -4.598  1.00  0.00           C  
ATOM    221  CD2 LEU A  16       2.321   1.131  -2.185  1.00  0.00           C  
ATOM    222  H   LEU A  16       1.918   5.351  -4.834  1.00  0.00           H  
ATOM    223  HA  LEU A  16       1.677   2.698  -6.024  1.00  0.00           H  
ATOM    224  HB2 LEU A  16       2.932   3.244  -3.865  1.00  0.00           H  
ATOM    225  HB3 LEU A  16       1.340   3.434  -3.094  1.00  0.00           H  
ATOM    226  HG  LEU A  16       0.789   1.064  -3.648  1.00  0.00           H  
ATOM    227 HD11 LEU A  16       2.315   0.805  -5.615  1.00  0.00           H  
ATOM    228 HD12 LEU A  16       3.707   0.931  -4.517  1.00  0.00           H  
ATOM    229 HD13 LEU A  16       2.587  -0.440  -4.380  1.00  0.00           H  
ATOM    230 HD21 LEU A  16       2.251   0.064  -1.976  1.00  0.00           H  
ATOM    231 HD22 LEU A  16       3.361   1.449  -2.095  1.00  0.00           H  
ATOM    232 HD23 LEU A  16       1.716   1.681  -1.465  1.00  0.00           H  
ATOM    233  N   LYS A  17      -0.687   1.885  -5.233  1.00  0.00           N  
ATOM    234  CA  LYS A  17      -2.076   1.500  -5.027  1.00  0.00           C  
ATOM    235  C   LYS A  17      -2.164   0.287  -4.106  1.00  0.00           C  
ATOM    236  O   LYS A  17      -1.323  -0.608  -4.169  1.00  0.00           O  
ATOM    237  CB  LYS A  17      -2.715   1.193  -6.383  1.00  0.00           C  
ATOM    238  CG  LYS A  17      -4.143   0.680  -6.199  1.00  0.00           C  
ATOM    239  CD  LYS A  17      -4.769   0.302  -7.542  1.00  0.00           C  
ATOM    240  CE  LYS A  17      -4.048  -0.879  -8.195  1.00  0.00           C  
ATOM    241  NZ  LYS A  17      -4.066  -2.075  -7.328  1.00  0.00           N  
ATOM    242  H   LYS A  17      -0.023   1.154  -5.443  1.00  0.00           H  
ATOM    243  HA  LYS A  17      -2.615   2.332  -4.574  1.00  0.00           H  
ATOM    244  HB2 LYS A  17      -2.745   2.101  -6.986  1.00  0.00           H  
ATOM    245  HB3 LYS A  17      -2.128   0.427  -6.888  1.00  0.00           H  
ATOM    246  HG2 LYS A  17      -4.143  -0.204  -5.561  1.00  0.00           H  
ATOM    247  HG3 LYS A  17      -4.736   1.458  -5.717  1.00  0.00           H  
ATOM    248  HD2 LYS A  17      -5.813   0.032  -7.381  1.00  0.00           H  
ATOM    249  HD3 LYS A  17      -4.727   1.167  -8.205  1.00  0.00           H  
ATOM    250  HE2 LYS A  17      -4.549  -1.118  -9.133  1.00  0.00           H  
ATOM    251  HE3 LYS A  17      -3.018  -0.598  -8.412  1.00  0.00           H  
ATOM    252  HZ1 LYS A  17      -5.014  -2.266  -7.038  1.00  0.00           H  
ATOM    253  HZ2 LYS A  17      -3.697  -2.874  -7.822  1.00  0.00           H  
ATOM    254  HZ3 LYS A  17      -3.504  -1.914  -6.505  1.00  0.00           H  
ATOM    255  N   VAL A  18      -3.195   0.256  -3.253  1.00  0.00           N  
ATOM    256  CA  VAL A  18      -3.504  -0.888  -2.395  1.00  0.00           C  
ATOM    257  C   VAL A  18      -4.990  -1.214  -2.526  1.00  0.00           C  
ATOM    258  O   VAL A  18      -5.797  -0.302  -2.705  1.00  0.00           O  
ATOM    259  CB  VAL A  18      -3.240  -0.540  -0.928  1.00  0.00           C  
ATOM    260  CG1 VAL A  18      -3.660  -1.701  -0.028  1.00  0.00           C  
ATOM    261  CG2 VAL A  18      -1.769  -0.211  -0.680  1.00  0.00           C  
ATOM    262  H   VAL A  18      -3.796   1.066  -3.201  1.00  0.00           H  
ATOM    263  HA  VAL A  18      -2.902  -1.753  -2.671  1.00  0.00           H  
ATOM    264  HB  VAL A  18      -3.842   0.329  -0.660  1.00  0.00           H  
ATOM    265 HG11 VAL A  18      -3.247  -2.637  -0.400  1.00  0.00           H  
ATOM    266 HG12 VAL A  18      -3.284  -1.528   0.981  1.00  0.00           H  
ATOM    267 HG13 VAL A  18      -4.748  -1.772   0.003  1.00  0.00           H  
ATOM    268 HG21 VAL A  18      -1.454   0.595  -1.343  1.00  0.00           H  
ATOM    269 HG22 VAL A  18      -1.647   0.113   0.355  1.00  0.00           H  
ATOM    270 HG23 VAL A  18      -1.150  -1.092  -0.849  1.00  0.00           H  
ATOM    271  N   ASP A  19      -5.332  -2.505  -2.431  1.00  0.00           N  
ATOM    272  CA  ASP A  19      -6.692  -3.035  -2.492  1.00  0.00           C  
ATOM    273  C   ASP A  19      -6.801  -4.325  -1.668  1.00  0.00           C  
ATOM    274  O   ASP A  19      -5.880  -4.674  -0.931  1.00  0.00           O  
ATOM    275  CB  ASP A  19      -7.046  -3.342  -3.951  1.00  0.00           C  
ATOM    276  CG  ASP A  19      -7.097  -2.088  -4.814  1.00  0.00           C  
ATOM    277  OD1 ASP A  19      -7.974  -1.241  -4.539  1.00  0.00           O  
ATOM    278  OD2 ASP A  19      -6.261  -1.991  -5.739  1.00  0.00           O  
ATOM    279  H   ASP A  19      -4.598  -3.186  -2.303  1.00  0.00           H  
ATOM    280  HA  ASP A  19      -7.400  -2.305  -2.098  1.00  0.00           H  
ATOM    281  HB2 ASP A  19      -6.308  -4.036  -4.353  1.00  0.00           H  
ATOM    282  HB3 ASP A  19      -8.021  -3.827  -3.990  1.00  0.00           H  
ATOM    283  N   ASN A  20      -7.933  -5.036  -1.804  1.00  0.00           N  
ATOM    284  CA  ASN A  20      -8.174  -6.376  -1.259  1.00  0.00           C  
ATOM    285  C   ASN A  20      -8.603  -6.371   0.216  1.00  0.00           C  
ATOM    286  O   ASN A  20      -8.361  -7.342   0.927  1.00  0.00           O  
ATOM    287  CB  ASN A  20      -6.961  -7.279  -1.507  1.00  0.00           C  
ATOM    288  CG  ASN A  20      -7.307  -8.525  -2.306  1.00  0.00           C  
ATOM    289  OD1 ASN A  20      -8.158  -8.502  -3.189  1.00  0.00           O  
ATOM    290  ND2 ASN A  20      -6.640  -9.629  -1.991  1.00  0.00           N  
ATOM    291  H   ASN A  20      -8.682  -4.632  -2.349  1.00  0.00           H  
ATOM    292  HA  ASN A  20      -9.018  -6.789  -1.811  1.00  0.00           H  
ATOM    293  HB2 ASN A  20      -6.194  -6.738  -2.062  1.00  0.00           H  
ATOM    294  HB3 ASN A  20      -6.529  -7.587  -0.556  1.00  0.00           H  
ATOM    295 HD21 ASN A  20      -5.974  -9.611  -1.231  1.00  0.00           H  
ATOM    296 HD22 ASN A  20      -6.799 -10.477  -2.517  1.00  0.00           H  
ATOM    297  N   LEU A  21      -9.232  -5.286   0.672  1.00  0.00           N  
ATOM    298  CA  LEU A  21      -9.676  -5.127   2.050  1.00  0.00           C  
ATOM    299  C   LEU A  21     -10.531  -6.315   2.460  1.00  0.00           C  
ATOM    300  O   LEU A  21     -11.538  -6.620   1.820  1.00  0.00           O  
ATOM    301  CB  LEU A  21     -10.487  -3.835   2.189  1.00  0.00           C  
ATOM    302  CG  LEU A  21      -9.652  -2.552   2.194  1.00  0.00           C  
ATOM    303  CD1 LEU A  21      -9.212  -2.262   3.624  1.00  0.00           C  
ATOM    304  CD2 LEU A  21      -8.406  -2.614   1.311  1.00  0.00           C  
ATOM    305  H   LEU A  21      -9.425  -4.529   0.033  1.00  0.00           H  
ATOM    306  HA  LEU A  21      -8.809  -5.081   2.708  1.00  0.00           H  
ATOM    307  HB2 LEU A  21     -11.202  -3.789   1.368  1.00  0.00           H  
ATOM    308  HB3 LEU A  21     -11.060  -3.876   3.114  1.00  0.00           H  
ATOM    309  HG  LEU A  21     -10.285  -1.728   1.868  1.00  0.00           H  
ATOM    310 HD11 LEU A  21      -8.684  -1.310   3.656  1.00  0.00           H  
ATOM    311 HD12 LEU A  21     -10.088  -2.196   4.270  1.00  0.00           H  
ATOM    312 HD13 LEU A  21      -8.549  -3.058   3.963  1.00  0.00           H  
ATOM    313 HD21 LEU A  21      -8.695  -2.802   0.276  1.00  0.00           H  
ATOM    314 HD22 LEU A  21      -7.870  -1.666   1.354  1.00  0.00           H  
ATOM    315 HD23 LEU A  21      -7.733  -3.396   1.660  1.00  0.00           H  
ATOM    316  N   THR A  22     -10.123  -6.986   3.534  1.00  0.00           N  
ATOM    317  CA  THR A  22     -10.836  -8.137   4.048  1.00  0.00           C  
ATOM    318  C   THR A  22     -12.140  -7.688   4.711  1.00  0.00           C  
ATOM    319  O   THR A  22     -12.341  -6.496   4.946  1.00  0.00           O  
ATOM    320  CB  THR A  22      -9.915  -8.878   5.025  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -8.643  -9.024   4.439  1.00  0.00           O  
ATOM    322  CG2 THR A  22     -10.433 -10.270   5.374  1.00  0.00           C  
ATOM    323  H   THR A  22      -9.285  -6.694   4.016  1.00  0.00           H  
ATOM    324  HA  THR A  22     -11.076  -8.788   3.208  1.00  0.00           H  
ATOM    325  HB  THR A  22      -9.809  -8.295   5.941  1.00  0.00           H  
ATOM    326 HG21 THR A  22     -10.670 -10.810   4.458  1.00  0.00           H  
ATOM    327 HG22 THR A  22      -9.661 -10.813   5.919  1.00  0.00           H  
ATOM    328 HG23 THR A  22     -11.318 -10.184   6.005  1.00  0.00           H  
ATOM    329  N   TYR A  23     -13.032  -8.636   5.019  1.00  0.00           N  
ATOM    330  CA  TYR A  23     -14.326  -8.380   5.648  1.00  0.00           C  
ATOM    331  C   TYR A  23     -14.204  -7.813   7.066  1.00  0.00           C  
ATOM    332  O   TYR A  23     -15.205  -7.715   7.777  1.00  0.00           O  
ATOM    333  CB  TYR A  23     -15.127  -9.679   5.664  1.00  0.00           C  
ATOM    334  CG  TYR A  23     -14.497 -10.771   6.502  1.00  0.00           C  
ATOM    335  CD1 TYR A  23     -13.534 -11.622   5.944  1.00  0.00           C  
ATOM    336  CD2 TYR A  23     -14.876 -10.925   7.843  1.00  0.00           C  
ATOM    337  CE1 TYR A  23     -12.952 -12.635   6.723  1.00  0.00           C  
ATOM    338  CE2 TYR A  23     -14.295 -11.928   8.632  1.00  0.00           C  
ATOM    339  CZ  TYR A  23     -13.331 -12.789   8.072  1.00  0.00           C  
ATOM    340  OH  TYR A  23     -12.764 -13.771   8.833  1.00  0.00           O  
ATOM    341  H   TYR A  23     -12.812  -9.598   4.803  1.00  0.00           H  
ATOM    342  HA  TYR A  23     -14.855  -7.648   5.038  1.00  0.00           H  
ATOM    343  HB2 TYR A  23     -16.125  -9.469   6.050  1.00  0.00           H  
ATOM    344  HB3 TYR A  23     -15.226 -10.037   4.640  1.00  0.00           H  
ATOM    345  HD1 TYR A  23     -13.235 -11.503   4.913  1.00  0.00           H  
ATOM    346  HD2 TYR A  23     -15.622 -10.269   8.265  1.00  0.00           H  
ATOM    347  HE1 TYR A  23     -12.214 -13.291   6.286  1.00  0.00           H  
ATOM    348  HE2 TYR A  23     -14.588 -12.041   9.665  1.00  0.00           H  
ATOM    349  HH  TYR A  23     -12.126 -14.294   8.342  1.00  0.00           H  
ATOM    350  N   ARG A  24     -12.990  -7.434   7.486  1.00  0.00           N  
ATOM    351  CA  ARG A  24     -12.689  -6.980   8.839  1.00  0.00           C  
ATOM    352  C   ARG A  24     -11.809  -5.728   8.825  1.00  0.00           C  
ATOM    353  O   ARG A  24     -11.189  -5.400   9.836  1.00  0.00           O  
ATOM    354  CB  ARG A  24     -11.981  -8.129   9.559  1.00  0.00           C  
ATOM    355  CG  ARG A  24     -10.660  -8.441   8.851  1.00  0.00           C  
ATOM    356  CD  ARG A  24     -10.081  -9.744   9.379  1.00  0.00           C  
ATOM    357  NE  ARG A  24      -8.823 -10.074   8.697  1.00  0.00           N  
ATOM    358  CZ  ARG A  24      -7.840 -10.800   9.235  1.00  0.00           C  
ATOM    359  NH1 ARG A  24      -7.948 -11.288  10.469  1.00  0.00           N  
ATOM    360  NH2 ARG A  24      -6.743 -11.035   8.530  1.00  0.00           N  
ATOM    361  H   ARG A  24     -12.211  -7.486   6.844  1.00  0.00           H  
ATOM    362  HA  ARG A  24     -13.619  -6.750   9.356  1.00  0.00           H  
ATOM    363  HB2 ARG A  24     -11.789  -7.850  10.596  1.00  0.00           H  
ATOM    364  HB3 ARG A  24     -12.621  -9.012   9.535  1.00  0.00           H  
ATOM    365  HG2 ARG A  24     -10.836  -8.554   7.780  1.00  0.00           H  
ATOM    366  HG3 ARG A  24      -9.954  -7.628   9.022  1.00  0.00           H  
ATOM    367  HD2 ARG A  24      -9.909  -9.634  10.450  1.00  0.00           H  
ATOM    368  HD3 ARG A  24     -10.810 -10.531   9.191  1.00  0.00           H  
ATOM    369  HE  ARG A  24      -8.694  -9.732   7.755  1.00  0.00           H  
ATOM    370 HH11 ARG A  24      -8.783 -11.115  11.010  1.00  0.00           H  
ATOM    371 HH12 ARG A  24      -7.195 -11.834  10.860  1.00  0.00           H  
ATOM    372 HH21 ARG A  24      -6.665 -10.681   7.587  1.00  0.00           H  
ATOM    373 HH22 ARG A  24      -5.988 -11.572   8.935  1.00  0.00           H  
ATOM    374  N   THR A  25     -11.750  -5.032   7.686  1.00  0.00           N  
ATOM    375  CA  THR A  25     -10.843  -3.906   7.498  1.00  0.00           C  
ATOM    376  C   THR A  25     -11.598  -2.648   7.061  1.00  0.00           C  
ATOM    377  O   THR A  25     -12.740  -2.722   6.609  1.00  0.00           O  
ATOM    378  CB  THR A  25      -9.768  -4.292   6.477  1.00  0.00           C  
ATOM    379  OG1 THR A  25      -9.393  -5.646   6.646  1.00  0.00           O  
ATOM    380  CG2 THR A  25      -8.513  -3.437   6.659  1.00  0.00           C  
ATOM    381  H   THR A  25     -12.333  -5.310   6.910  1.00  0.00           H  
ATOM    382  HA  THR A  25     -10.352  -3.688   8.447  1.00  0.00           H  
ATOM    383  HB  THR A  25     -10.158  -4.169   5.466  1.00  0.00           H  
ATOM    384 HG21 THR A  25      -7.733  -3.798   5.989  1.00  0.00           H  
ATOM    385 HG22 THR A  25      -8.731  -2.395   6.426  1.00  0.00           H  
ATOM    386 HG23 THR A  25      -8.162  -3.517   7.687  1.00  0.00           H  
ATOM    387  N   SER A  26     -10.948  -1.488   7.200  1.00  0.00           N  
ATOM    388  CA  SER A  26     -11.526  -0.173   6.929  1.00  0.00           C  
ATOM    389  C   SER A  26     -10.420   0.767   6.438  1.00  0.00           C  
ATOM    390  O   SER A  26      -9.241   0.463   6.617  1.00  0.00           O  
ATOM    391  CB  SER A  26     -12.133   0.362   8.230  1.00  0.00           C  
ATOM    392  OG  SER A  26     -13.158  -0.500   8.683  1.00  0.00           O  
ATOM    393  H   SER A  26      -9.990  -1.509   7.516  1.00  0.00           H  
ATOM    394  HA  SER A  26     -12.300  -0.246   6.166  1.00  0.00           H  
ATOM    395  HB2 SER A  26     -11.358   0.428   8.993  1.00  0.00           H  
ATOM    396  HB3 SER A  26     -12.546   1.358   8.075  1.00  0.00           H  
ATOM    397  HG  SER A  26     -13.861  -0.510   8.030  1.00  0.00           H  
ATOM    398  N   PRO A  27     -10.759   1.910   5.824  1.00  0.00           N  
ATOM    399  CA  PRO A  27      -9.765   2.811   5.251  1.00  0.00           C  
ATOM    400  C   PRO A  27      -8.931   3.493   6.333  1.00  0.00           C  
ATOM    401  O   PRO A  27      -7.767   3.804   6.097  1.00  0.00           O  
ATOM    402  CB  PRO A  27     -10.552   3.835   4.438  1.00  0.00           C  
ATOM    403  CG  PRO A  27     -11.927   3.846   5.110  1.00  0.00           C  
ATOM    404  CD  PRO A  27     -12.101   2.417   5.612  1.00  0.00           C  
ATOM    405  HA  PRO A  27      -9.095   2.267   4.584  1.00  0.00           H  
ATOM    406  HB2 PRO A  27     -10.080   4.818   4.451  1.00  0.00           H  
ATOM    407  HB3 PRO A  27     -10.652   3.471   3.415  1.00  0.00           H  
ATOM    408  HG2 PRO A  27     -11.905   4.528   5.961  1.00  0.00           H  
ATOM    409  HG3 PRO A  27     -12.713   4.130   4.410  1.00  0.00           H  
ATOM    410  HD2 PRO A  27     -12.705   2.418   6.519  1.00  0.00           H  
ATOM    411  HD3 PRO A  27     -12.607   1.816   4.856  1.00  0.00           H  
ATOM    412  N   ASP A  28      -9.506   3.728   7.512  1.00  0.00           N  
ATOM    413  CA  ASP A  28      -8.755   4.360   8.589  1.00  0.00           C  
ATOM    414  C   ASP A  28      -7.638   3.434   9.057  1.00  0.00           C  
ATOM    415  O   ASP A  28      -6.554   3.889   9.420  1.00  0.00           O  
ATOM    416  CB  ASP A  28      -9.679   4.677   9.763  1.00  0.00           C  
ATOM    417  CG  ASP A  28      -8.954   5.500  10.824  1.00  0.00           C  
ATOM    418  OD1 ASP A  28      -8.649   6.676  10.532  1.00  0.00           O  
ATOM    419  OD2 ASP A  28      -8.711   4.944  11.920  1.00  0.00           O  
ATOM    420  H   ASP A  28     -10.468   3.458   7.660  1.00  0.00           H  
ATOM    421  HA  ASP A  28      -8.318   5.285   8.214  1.00  0.00           H  
ATOM    422  HB2 ASP A  28     -10.545   5.232   9.407  1.00  0.00           H  
ATOM    423  HB3 ASP A  28     -10.014   3.740  10.209  1.00  0.00           H  
ATOM    424  N   THR A  29      -7.904   2.124   9.044  1.00  0.00           N  
ATOM    425  CA  THR A  29      -6.903   1.140   9.408  1.00  0.00           C  
ATOM    426  C   THR A  29      -5.896   1.018   8.278  1.00  0.00           C  
ATOM    427  O   THR A  29      -4.696   0.980   8.524  1.00  0.00           O  
ATOM    428  CB  THR A  29      -7.571  -0.210   9.679  1.00  0.00           C  
ATOM    429  OG1 THR A  29      -8.496  -0.075  10.734  1.00  0.00           O  
ATOM    430  CG2 THR A  29      -6.514  -1.237  10.065  1.00  0.00           C  
ATOM    431  H   THR A  29      -8.819   1.798   8.767  1.00  0.00           H  
ATOM    432  HA  THR A  29      -6.384   1.464  10.310  1.00  0.00           H  
ATOM    433  HB  THR A  29      -8.097  -0.548   8.786  1.00  0.00           H  
ATOM    434 HG21 THR A  29      -5.929  -0.857  10.904  1.00  0.00           H  
ATOM    435 HG22 THR A  29      -7.005  -2.167  10.349  1.00  0.00           H  
ATOM    436 HG23 THR A  29      -5.857  -1.419   9.216  1.00  0.00           H  
ATOM    437  N   LEU A  30      -6.360   0.960   7.031  1.00  0.00           N  
ATOM    438  CA  LEU A  30      -5.457   0.885   5.894  1.00  0.00           C  
ATOM    439  C   LEU A  30      -4.484   2.061   5.905  1.00  0.00           C  
ATOM    440  O   LEU A  30      -3.414   1.978   5.308  1.00  0.00           O  
ATOM    441  CB  LEU A  30      -6.277   0.856   4.597  1.00  0.00           C  
ATOM    442  CG  LEU A  30      -6.034  -0.390   3.738  1.00  0.00           C  
ATOM    443  CD1 LEU A  30      -4.656  -0.343   3.090  1.00  0.00           C  
ATOM    444  CD2 LEU A  30      -6.139  -1.679   4.551  1.00  0.00           C  
ATOM    445  H   LEU A  30      -7.357   0.972   6.862  1.00  0.00           H  
ATOM    446  HA  LEU A  30      -4.866  -0.026   5.984  1.00  0.00           H  
ATOM    447  HB2 LEU A  30      -7.338   0.874   4.850  1.00  0.00           H  
ATOM    448  HB3 LEU A  30      -6.056   1.747   4.011  1.00  0.00           H  
ATOM    449  HG  LEU A  30      -6.783  -0.416   2.946  1.00  0.00           H  
ATOM    450 HD11 LEU A  30      -4.443  -1.310   2.638  1.00  0.00           H  
ATOM    451 HD12 LEU A  30      -4.628   0.429   2.321  1.00  0.00           H  
ATOM    452 HD13 LEU A  30      -3.910  -0.115   3.852  1.00  0.00           H  
ATOM    453 HD21 LEU A  30      -7.045  -1.649   5.157  1.00  0.00           H  
ATOM    454 HD22 LEU A  30      -6.182  -2.524   3.866  1.00  0.00           H  
ATOM    455 HD23 LEU A  30      -5.272  -1.795   5.201  1.00  0.00           H  
ATOM    456  N   ARG A  31      -4.844   3.155   6.583  1.00  0.00           N  
ATOM    457  CA  ARG A  31      -4.003   4.336   6.649  1.00  0.00           C  
ATOM    458  C   ARG A  31      -2.906   4.101   7.674  1.00  0.00           C  
ATOM    459  O   ARG A  31      -1.728   4.188   7.342  1.00  0.00           O  
ATOM    460  CB  ARG A  31      -4.859   5.540   7.051  1.00  0.00           C  
ATOM    461  CG  ARG A  31      -4.254   6.879   6.608  1.00  0.00           C  
ATOM    462  CD  ARG A  31      -2.853   7.134   7.172  1.00  0.00           C  
ATOM    463  NE  ARG A  31      -2.428   8.514   6.921  1.00  0.00           N  
ATOM    464  CZ  ARG A  31      -2.745   9.555   7.693  1.00  0.00           C  
ATOM    465  NH1 ARG A  31      -3.490   9.400   8.787  1.00  0.00           N  
ATOM    466  NH2 ARG A  31      -2.314  10.772   7.367  1.00  0.00           N  
ATOM    467  H   ARG A  31      -5.726   3.158   7.075  1.00  0.00           H  
ATOM    468  HA  ARG A  31      -3.548   4.512   5.675  1.00  0.00           H  
ATOM    469  HB2 ARG A  31      -5.842   5.439   6.591  1.00  0.00           H  
ATOM    470  HB3 ARG A  31      -4.987   5.539   8.133  1.00  0.00           H  
ATOM    471  HG2 ARG A  31      -4.192   6.911   5.520  1.00  0.00           H  
ATOM    472  HG3 ARG A  31      -4.916   7.679   6.940  1.00  0.00           H  
ATOM    473  HD2 ARG A  31      -2.848   6.954   8.248  1.00  0.00           H  
ATOM    474  HD3 ARG A  31      -2.148   6.464   6.681  1.00  0.00           H  
ATOM    475  HE  ARG A  31      -1.852   8.682   6.108  1.00  0.00           H  
ATOM    476 HH11 ARG A  31      -3.822   8.484   9.053  1.00  0.00           H  
ATOM    477 HH12 ARG A  31      -3.728  10.197   9.361  1.00  0.00           H  
ATOM    478 HH21 ARG A  31      -1.746  10.905   6.543  1.00  0.00           H  
ATOM    479 HH22 ARG A  31      -2.556  11.568   7.943  1.00  0.00           H  
ATOM    480  N   ARG A  32      -3.285   3.806   8.922  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -2.312   3.614   9.990  1.00  0.00           C  
ATOM    482  C   ARG A  32      -1.399   2.426   9.684  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.238   2.405  10.087  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -3.049   3.393  11.318  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -3.386   1.912  11.485  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -4.228   1.657  12.713  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -3.493   1.955  13.945  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -4.009   1.824  15.174  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -5.260   1.406  15.346  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -3.270   2.113  16.240  1.00  0.00           N  
ATOM    491  H   ARG A  32      -4.269   3.715   9.131  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.705   4.514  10.083  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -2.402   3.697  12.140  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -3.967   3.982  11.335  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -3.959   1.585  10.617  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.473   1.324  11.575  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -5.117   2.284  12.644  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -4.501   0.602  12.686  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -2.541   2.280  13.859  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -5.832   1.183  14.544  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -5.640   1.311  16.276  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -2.321   2.436  16.124  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -3.656   2.017  17.168  1.00  0.00           H  
ATOM    504  N   VAL A  33      -1.942   1.435   8.967  1.00  0.00           N  
ATOM    505  CA  VAL A  33      -1.239   0.191   8.701  1.00  0.00           C  
ATOM    506  C   VAL A  33      -0.198   0.393   7.607  1.00  0.00           C  
ATOM    507  O   VAL A  33       0.840  -0.259   7.625  1.00  0.00           O  
ATOM    508  CB  VAL A  33      -2.249  -0.882   8.286  1.00  0.00           C  
ATOM    509  CG1 VAL A  33      -1.557  -2.129   7.757  1.00  0.00           C  
ATOM    510  CG2 VAL A  33      -3.077  -1.284   9.503  1.00  0.00           C  
ATOM    511  H   VAL A  33      -2.879   1.530   8.604  1.00  0.00           H  
ATOM    512  HA  VAL A  33      -0.758  -0.125   9.627  1.00  0.00           H  
ATOM    513  HB  VAL A  33      -2.908  -0.488   7.512  1.00  0.00           H  
ATOM    514 HG11 VAL A  33      -2.304  -2.894   7.538  1.00  0.00           H  
ATOM    515 HG12 VAL A  33      -1.027  -1.886   6.836  1.00  0.00           H  
ATOM    516 HG13 VAL A  33      -0.853  -2.510   8.497  1.00  0.00           H  
ATOM    517 HG21 VAL A  33      -3.811  -2.031   9.199  1.00  0.00           H  
ATOM    518 HG22 VAL A  33      -2.429  -1.707  10.271  1.00  0.00           H  
ATOM    519 HG23 VAL A  33      -3.591  -0.411   9.904  1.00  0.00           H  
ATOM    520  N   PHE A  34      -0.463   1.291   6.651  1.00  0.00           N  
ATOM    521  CA  PHE A  34       0.465   1.571   5.565  1.00  0.00           C  
ATOM    522  C   PHE A  34       1.271   2.852   5.795  1.00  0.00           C  
ATOM    523  O   PHE A  34       2.241   3.106   5.084  1.00  0.00           O  
ATOM    524  CB  PHE A  34      -0.325   1.622   4.259  1.00  0.00           C  
ATOM    525  CG  PHE A  34      -0.500   0.265   3.619  1.00  0.00           C  
ATOM    526  CD1 PHE A  34      -1.486  -0.612   4.088  1.00  0.00           C  
ATOM    527  CD2 PHE A  34       0.325  -0.122   2.552  1.00  0.00           C  
ATOM    528  CE1 PHE A  34      -1.654  -1.867   3.487  1.00  0.00           C  
ATOM    529  CE2 PHE A  34       0.157  -1.379   1.953  1.00  0.00           C  
ATOM    530  CZ  PHE A  34      -0.833  -2.252   2.418  1.00  0.00           C  
ATOM    531  H   PHE A  34      -1.342   1.789   6.653  1.00  0.00           H  
ATOM    532  HA  PHE A  34       1.180   0.751   5.485  1.00  0.00           H  
ATOM    533  HB2 PHE A  34      -1.299   2.069   4.454  1.00  0.00           H  
ATOM    534  HB3 PHE A  34       0.168   2.283   3.547  1.00  0.00           H  
ATOM    535  HD1 PHE A  34      -2.113  -0.321   4.918  1.00  0.00           H  
ATOM    536  HD2 PHE A  34       1.090   0.547   2.188  1.00  0.00           H  
ATOM    537  HE1 PHE A  34      -2.421  -2.532   3.854  1.00  0.00           H  
ATOM    538  HE2 PHE A  34       0.793  -1.675   1.132  1.00  0.00           H  
ATOM    539  HZ  PHE A  34      -0.960  -3.221   1.955  1.00  0.00           H  
ATOM    540  N   GLU A  35       0.896   3.669   6.779  1.00  0.00           N  
ATOM    541  CA  GLU A  35       1.613   4.897   7.090  1.00  0.00           C  
ATOM    542  C   GLU A  35       2.985   4.591   7.691  1.00  0.00           C  
ATOM    543  O   GLU A  35       3.907   5.399   7.569  1.00  0.00           O  
ATOM    544  CB  GLU A  35       0.763   5.714   8.063  1.00  0.00           C  
ATOM    545  CG  GLU A  35       1.467   6.991   8.522  1.00  0.00           C  
ATOM    546  CD  GLU A  35       0.528   7.866   9.352  1.00  0.00           C  
ATOM    547  OE1 GLU A  35       0.074   7.383  10.412  1.00  0.00           O  
ATOM    548  OE2 GLU A  35       0.274   9.013   8.922  1.00  0.00           O  
ATOM    549  H   GLU A  35       0.087   3.441   7.339  1.00  0.00           H  
ATOM    550  HA  GLU A  35       1.755   5.469   6.174  1.00  0.00           H  
ATOM    551  HB2 GLU A  35      -0.164   5.998   7.566  1.00  0.00           H  
ATOM    552  HB3 GLU A  35       0.533   5.098   8.931  1.00  0.00           H  
ATOM    553  HG2 GLU A  35       2.329   6.726   9.136  1.00  0.00           H  
ATOM    554  HG3 GLU A  35       1.804   7.543   7.645  1.00  0.00           H  
ATOM    555  N   LYS A  36       3.128   3.430   8.339  1.00  0.00           N  
ATOM    556  CA  LYS A  36       4.376   3.044   8.983  1.00  0.00           C  
ATOM    557  C   LYS A  36       5.487   2.789   7.968  1.00  0.00           C  
ATOM    558  O   LYS A  36       6.662   2.889   8.317  1.00  0.00           O  
ATOM    559  CB  LYS A  36       4.134   1.797   9.838  1.00  0.00           C  
ATOM    560  CG  LYS A  36       3.750   0.597   8.967  1.00  0.00           C  
ATOM    561  CD  LYS A  36       3.364  -0.612   9.818  1.00  0.00           C  
ATOM    562  CE  LYS A  36       2.103  -0.323  10.630  1.00  0.00           C  
ATOM    563  NZ  LYS A  36       1.700  -1.501  11.419  1.00  0.00           N  
ATOM    564  H   LYS A  36       2.345   2.794   8.390  1.00  0.00           H  
ATOM    565  HA  LYS A  36       4.698   3.857   9.633  1.00  0.00           H  
ATOM    566  HB2 LYS A  36       5.043   1.555  10.389  1.00  0.00           H  
ATOM    567  HB3 LYS A  36       3.338   2.021  10.547  1.00  0.00           H  
ATOM    568  HG2 LYS A  36       2.904   0.870   8.335  1.00  0.00           H  
ATOM    569  HG3 LYS A  36       4.599   0.329   8.338  1.00  0.00           H  
ATOM    570  HD2 LYS A  36       3.159  -1.457   9.161  1.00  0.00           H  
ATOM    571  HD3 LYS A  36       4.180  -0.879  10.489  1.00  0.00           H  
ATOM    572  HE2 LYS A  36       2.300   0.509  11.307  1.00  0.00           H  
ATOM    573  HE3 LYS A  36       1.305  -0.045   9.942  1.00  0.00           H  
ATOM    574  HZ1 LYS A  36       0.868  -1.294  11.954  1.00  0.00           H  
ATOM    575  HZ2 LYS A  36       1.510  -2.282  10.807  1.00  0.00           H  
ATOM    576  HZ3 LYS A  36       2.440  -1.756  12.058  1.00  0.00           H  
ATOM    577  N   TYR A  37       5.124   2.463   6.726  1.00  0.00           N  
ATOM    578  CA  TYR A  37       6.091   2.214   5.664  1.00  0.00           C  
ATOM    579  C   TYR A  37       6.677   3.515   5.121  1.00  0.00           C  
ATOM    580  O   TYR A  37       7.708   3.494   4.456  1.00  0.00           O  
ATOM    581  CB  TYR A  37       5.432   1.409   4.543  1.00  0.00           C  
ATOM    582  CG  TYR A  37       5.037   0.023   4.993  1.00  0.00           C  
ATOM    583  CD1 TYR A  37       3.833  -0.167   5.688  1.00  0.00           C  
ATOM    584  CD2 TYR A  37       5.879  -1.065   4.728  1.00  0.00           C  
ATOM    585  CE1 TYR A  37       3.481  -1.447   6.139  1.00  0.00           C  
ATOM    586  CE2 TYR A  37       5.530  -2.347   5.176  1.00  0.00           C  
ATOM    587  CZ  TYR A  37       4.337  -2.542   5.893  1.00  0.00           C  
ATOM    588  OH  TYR A  37       4.019  -3.788   6.343  1.00  0.00           O  
ATOM    589  H   TYR A  37       4.140   2.377   6.512  1.00  0.00           H  
ATOM    590  HA  TYR A  37       6.907   1.618   6.074  1.00  0.00           H  
ATOM    591  HB2 TYR A  37       4.544   1.939   4.201  1.00  0.00           H  
ATOM    592  HB3 TYR A  37       6.132   1.325   3.711  1.00  0.00           H  
ATOM    593  HD1 TYR A  37       3.183   0.672   5.881  1.00  0.00           H  
ATOM    594  HD2 TYR A  37       6.797  -0.910   4.182  1.00  0.00           H  
ATOM    595  HE1 TYR A  37       2.556  -1.586   6.681  1.00  0.00           H  
ATOM    596  HE2 TYR A  37       6.179  -3.188   4.975  1.00  0.00           H  
ATOM    597  HH  TYR A  37       3.191  -3.806   6.829  1.00  0.00           H  
ATOM    598  N   GLY A  38       6.035   4.654   5.402  1.00  0.00           N  
ATOM    599  CA  GLY A  38       6.574   5.946   5.010  1.00  0.00           C  
ATOM    600  C   GLY A  38       5.520   7.039   5.111  1.00  0.00           C  
ATOM    601  O   GLY A  38       5.469   7.766   6.106  1.00  0.00           O  
ATOM    602  H   GLY A  38       5.158   4.623   5.904  1.00  0.00           H  
ATOM    603  HA2 GLY A  38       7.414   6.201   5.654  1.00  0.00           H  
ATOM    604  HA3 GLY A  38       6.926   5.890   3.981  1.00  0.00           H  
ATOM    605  N   ARG A  39       4.674   7.156   4.084  1.00  0.00           N  
ATOM    606  CA  ARG A  39       3.580   8.120   4.067  1.00  0.00           C  
ATOM    607  C   ARG A  39       2.503   7.708   3.071  1.00  0.00           C  
ATOM    608  O   ARG A  39       2.722   6.852   2.221  1.00  0.00           O  
ATOM    609  CB  ARG A  39       4.104   9.529   3.779  1.00  0.00           C  
ATOM    610  CG  ARG A  39       5.096   9.595   2.619  1.00  0.00           C  
ATOM    611  CD  ARG A  39       5.411  11.063   2.309  1.00  0.00           C  
ATOM    612  NE  ARG A  39       6.054  11.725   3.449  1.00  0.00           N  
ATOM    613  CZ  ARG A  39       7.372  11.709   3.687  1.00  0.00           C  
ATOM    614  NH1 ARG A  39       8.209  11.073   2.874  1.00  0.00           N  
ATOM    615  NH2 ARG A  39       7.857  12.337   4.753  1.00  0.00           N  
ATOM    616  H   ARG A  39       4.778   6.556   3.279  1.00  0.00           H  
ATOM    617  HA  ARG A  39       3.105   8.144   5.047  1.00  0.00           H  
ATOM    618  HB2 ARG A  39       3.253  10.172   3.556  1.00  0.00           H  
ATOM    619  HB3 ARG A  39       4.603   9.901   4.673  1.00  0.00           H  
ATOM    620  HG2 ARG A  39       6.014   9.072   2.887  1.00  0.00           H  
ATOM    621  HG3 ARG A  39       4.658   9.118   1.742  1.00  0.00           H  
ATOM    622  HD2 ARG A  39       6.056  11.118   1.431  1.00  0.00           H  
ATOM    623  HD3 ARG A  39       4.489  11.592   2.069  1.00  0.00           H  
ATOM    624  HE  ARG A  39       5.454  12.220   4.093  1.00  0.00           H  
ATOM    625 HH11 ARG A  39       7.854  10.603   2.054  1.00  0.00           H  
ATOM    626 HH12 ARG A  39       9.200  11.061   3.068  1.00  0.00           H  
ATOM    627 HH21 ARG A  39       7.234  12.820   5.385  1.00  0.00           H  
ATOM    628 HH22 ARG A  39       8.850  12.336   4.932  1.00  0.00           H  
ATOM    629  N   VAL A  40       1.334   8.342   3.195  1.00  0.00           N  
ATOM    630  CA  VAL A  40       0.153   8.041   2.394  1.00  0.00           C  
ATOM    631  C   VAL A  40      -0.415   9.357   1.874  1.00  0.00           C  
ATOM    632  O   VAL A  40      -0.730  10.250   2.659  1.00  0.00           O  
ATOM    633  CB  VAL A  40      -0.882   7.305   3.267  1.00  0.00           C  
ATOM    634  CG1 VAL A  40      -2.212   7.131   2.538  1.00  0.00           C  
ATOM    635  CG2 VAL A  40      -0.362   5.921   3.666  1.00  0.00           C  
ATOM    636  H   VAL A  40       1.241   9.067   3.892  1.00  0.00           H  
ATOM    637  HA  VAL A  40       0.424   7.406   1.551  1.00  0.00           H  
ATOM    638  HB  VAL A  40      -1.073   7.884   4.170  1.00  0.00           H  
ATOM    639 HG11 VAL A  40      -2.657   8.104   2.332  1.00  0.00           H  
ATOM    640 HG12 VAL A  40      -2.046   6.594   1.604  1.00  0.00           H  
ATOM    641 HG13 VAL A  40      -2.903   6.566   3.163  1.00  0.00           H  
ATOM    642 HG21 VAL A  40       0.559   6.017   4.242  1.00  0.00           H  
ATOM    643 HG22 VAL A  40      -1.108   5.417   4.280  1.00  0.00           H  
ATOM    644 HG23 VAL A  40      -0.164   5.334   2.769  1.00  0.00           H  
ATOM    645  N   GLY A  41      -0.543   9.477   0.552  1.00  0.00           N  
ATOM    646  CA  GLY A  41      -1.088  10.675  -0.061  1.00  0.00           C  
ATOM    647  C   GLY A  41      -2.606  10.619  -0.069  1.00  0.00           C  
ATOM    648  O   GLY A  41      -3.262  11.660  -0.117  1.00  0.00           O  
ATOM    649  H   GLY A  41      -0.258   8.725  -0.057  1.00  0.00           H  
ATOM    650  HA2 GLY A  41      -0.768  11.556   0.496  1.00  0.00           H  
ATOM    651  HA3 GLY A  41      -0.733  10.744  -1.089  1.00  0.00           H  
ATOM    652  N   ASP A  42      -3.165   9.411  -0.013  1.00  0.00           N  
ATOM    653  CA  ASP A  42      -4.599   9.225   0.081  1.00  0.00           C  
ATOM    654  C   ASP A  42      -4.936   7.799   0.504  1.00  0.00           C  
ATOM    655  O   ASP A  42      -4.154   6.874   0.298  1.00  0.00           O  
ATOM    656  CB  ASP A  42      -5.236   9.514  -1.283  1.00  0.00           C  
ATOM    657  CG  ASP A  42      -6.753   9.426  -1.212  1.00  0.00           C  
ATOM    658  OD1 ASP A  42      -7.312   9.904  -0.202  1.00  0.00           O  
ATOM    659  OD2 ASP A  42      -7.345   8.885  -2.172  1.00  0.00           O  
ATOM    660  H   ASP A  42      -2.580   8.589  -0.025  1.00  0.00           H  
ATOM    661  HA  ASP A  42      -4.996   9.919   0.821  1.00  0.00           H  
ATOM    662  HB2 ASP A  42      -4.959  10.513  -1.621  1.00  0.00           H  
ATOM    663  HB3 ASP A  42      -4.873   8.788  -2.011  1.00  0.00           H  
ATOM    664  N   VAL A  43      -6.116   7.634   1.099  1.00  0.00           N  
ATOM    665  CA  VAL A  43      -6.685   6.358   1.489  1.00  0.00           C  
ATOM    666  C   VAL A  43      -8.191   6.515   1.340  1.00  0.00           C  
ATOM    667  O   VAL A  43      -8.779   7.436   1.905  1.00  0.00           O  
ATOM    668  CB  VAL A  43      -6.248   5.997   2.911  1.00  0.00           C  
ATOM    669  CG1 VAL A  43      -6.637   7.063   3.935  1.00  0.00           C  
ATOM    670  CG2 VAL A  43      -6.828   4.654   3.330  1.00  0.00           C  
ATOM    671  H   VAL A  43      -6.673   8.456   1.284  1.00  0.00           H  
ATOM    672  HA  VAL A  43      -6.339   5.585   0.803  1.00  0.00           H  
ATOM    673  HB  VAL A  43      -5.164   5.889   2.921  1.00  0.00           H  
ATOM    674 HG11 VAL A  43      -7.721   7.157   3.990  1.00  0.00           H  
ATOM    675 HG12 VAL A  43      -6.275   6.766   4.919  1.00  0.00           H  
ATOM    676 HG13 VAL A  43      -6.185   8.016   3.661  1.00  0.00           H  
ATOM    677 HG21 VAL A  43      -6.585   3.899   2.582  1.00  0.00           H  
ATOM    678 HG22 VAL A  43      -6.374   4.354   4.275  1.00  0.00           H  
ATOM    679 HG23 VAL A  43      -7.910   4.731   3.442  1.00  0.00           H  
ATOM    680  N   TYR A  44      -8.833   5.630   0.576  1.00  0.00           N  
ATOM    681  CA  TYR A  44     -10.202   5.872   0.176  1.00  0.00           C  
ATOM    682  C   TYR A  44     -10.912   4.587  -0.231  1.00  0.00           C  
ATOM    683  O   TYR A  44     -10.278   3.598  -0.595  1.00  0.00           O  
ATOM    684  CB  TYR A  44     -10.052   6.825  -1.011  1.00  0.00           C  
ATOM    685  CG  TYR A  44     -11.299   7.271  -1.717  1.00  0.00           C  
ATOM    686  CD1 TYR A  44     -12.405   7.755  -1.005  1.00  0.00           C  
ATOM    687  CD2 TYR A  44     -11.316   7.221  -3.114  1.00  0.00           C  
ATOM    688  CE1 TYR A  44     -13.542   8.197  -1.701  1.00  0.00           C  
ATOM    689  CE2 TYR A  44     -12.439   7.667  -3.815  1.00  0.00           C  
ATOM    690  CZ  TYR A  44     -13.564   8.146  -3.111  1.00  0.00           C  
ATOM    691  OH  TYR A  44     -14.664   8.556  -3.795  1.00  0.00           O  
ATOM    692  H   TYR A  44      -8.380   4.808   0.203  1.00  0.00           H  
ATOM    693  HA  TYR A  44     -10.754   6.364   0.977  1.00  0.00           H  
ATOM    694  HB2 TYR A  44      -9.532   7.718  -0.667  1.00  0.00           H  
ATOM    695  HB3 TYR A  44      -9.408   6.345  -1.748  1.00  0.00           H  
ATOM    696  HD1 TYR A  44     -12.377   7.792   0.074  1.00  0.00           H  
ATOM    697  HD2 TYR A  44     -10.450   6.838  -3.634  1.00  0.00           H  
ATOM    698  HE1 TYR A  44     -14.395   8.581  -1.162  1.00  0.00           H  
ATOM    699  HE2 TYR A  44     -12.435   7.648  -4.895  1.00  0.00           H  
ATOM    700  HH  TYR A  44     -15.373   8.858  -3.221  1.00  0.00           H  
ATOM    701  N   ILE A  45     -12.246   4.609  -0.167  1.00  0.00           N  
ATOM    702  CA  ILE A  45     -13.102   3.499  -0.560  1.00  0.00           C  
ATOM    703  C   ILE A  45     -14.119   4.047  -1.552  1.00  0.00           C  
ATOM    704  O   ILE A  45     -15.204   4.480  -1.159  1.00  0.00           O  
ATOM    705  CB  ILE A  45     -13.769   2.832   0.656  1.00  0.00           C  
ATOM    706  CG1 ILE A  45     -12.652   2.210   1.498  1.00  0.00           C  
ATOM    707  CG2 ILE A  45     -14.770   1.750   0.240  1.00  0.00           C  
ATOM    708  CD1 ILE A  45     -13.150   1.229   2.560  1.00  0.00           C  
ATOM    709  H   ILE A  45     -12.705   5.444   0.169  1.00  0.00           H  
ATOM    710  HA  ILE A  45     -12.502   2.740  -1.061  1.00  0.00           H  
ATOM    711  HB  ILE A  45     -14.290   3.585   1.245  1.00  0.00           H  
ATOM    712 HG12 ILE A  45     -11.979   1.668   0.834  1.00  0.00           H  
ATOM    713 HG13 ILE A  45     -12.088   3.007   1.982  1.00  0.00           H  
ATOM    714 HG21 ILE A  45     -14.255   0.951  -0.294  1.00  0.00           H  
ATOM    715 HG22 ILE A  45     -15.255   1.342   1.126  1.00  0.00           H  
ATOM    716 HG23 ILE A  45     -15.551   2.168  -0.397  1.00  0.00           H  
ATOM    717 HD11 ILE A  45     -13.873   1.721   3.209  1.00  0.00           H  
ATOM    718 HD12 ILE A  45     -13.611   0.363   2.084  1.00  0.00           H  
ATOM    719 HD13 ILE A  45     -12.294   0.884   3.141  1.00  0.00           H  
ATOM    720  N   PRO A  46     -13.764   4.031  -2.844  1.00  0.00           N  
ATOM    721  CA  PRO A  46     -14.624   4.466  -3.930  1.00  0.00           C  
ATOM    722  C   PRO A  46     -15.980   3.786  -3.870  1.00  0.00           C  
ATOM    723  O   PRO A  46     -16.125   2.730  -3.255  1.00  0.00           O  
ATOM    724  CB  PRO A  46     -13.889   4.083  -5.209  1.00  0.00           C  
ATOM    725  CG  PRO A  46     -12.424   4.052  -4.789  1.00  0.00           C  
ATOM    726  CD  PRO A  46     -12.484   3.576  -3.345  1.00  0.00           C  
ATOM    727  HA  PRO A  46     -14.744   5.549  -3.875  1.00  0.00           H  
ATOM    728  HB2 PRO A  46     -14.192   3.080  -5.510  1.00  0.00           H  
ATOM    729  HB3 PRO A  46     -14.077   4.801  -6.006  1.00  0.00           H  
ATOM    730  HG2 PRO A  46     -11.838   3.373  -5.409  1.00  0.00           H  
ATOM    731  HG3 PRO A  46     -12.027   5.066  -4.820  1.00  0.00           H  
ATOM    732  HD2 PRO A  46     -12.451   2.487  -3.311  1.00  0.00           H  
ATOM    733  HD3 PRO A  46     -11.659   4.000  -2.772  1.00  0.00           H  
ATOM    734  N   ARG A  47     -16.975   4.394  -4.513  1.00  0.00           N  
ATOM    735  CA  ARG A  47     -18.328   3.865  -4.538  1.00  0.00           C  
ATOM    736  C   ARG A  47     -18.957   4.196  -5.876  1.00  0.00           C  
ATOM    737  O   ARG A  47     -18.542   5.139  -6.548  1.00  0.00           O  
ATOM    738  CB  ARG A  47     -19.149   4.511  -3.412  1.00  0.00           C  
ATOM    739  CG  ARG A  47     -18.577   4.181  -2.031  1.00  0.00           C  
ATOM    740  CD  ARG A  47     -19.385   4.851  -0.921  1.00  0.00           C  
ATOM    741  NE  ARG A  47     -19.367   6.315  -1.026  1.00  0.00           N  
ATOM    742  CZ  ARG A  47     -18.329   7.085  -0.695  1.00  0.00           C  
ATOM    743  NH1 ARG A  47     -17.186   6.567  -0.255  1.00  0.00           N  
ATOM    744  NH2 ARG A  47     -18.430   8.409  -0.803  1.00  0.00           N  
ATOM    745  H   ARG A  47     -16.799   5.258  -5.007  1.00  0.00           H  
ATOM    746  HA  ARG A  47     -18.313   2.782  -4.407  1.00  0.00           H  
ATOM    747  HB2 ARG A  47     -19.148   5.592  -3.554  1.00  0.00           H  
ATOM    748  HB3 ARG A  47     -20.181   4.161  -3.461  1.00  0.00           H  
ATOM    749  HG2 ARG A  47     -18.604   3.103  -1.877  1.00  0.00           H  
ATOM    750  HG3 ARG A  47     -17.546   4.530  -1.966  1.00  0.00           H  
ATOM    751  HD2 ARG A  47     -20.417   4.503  -0.970  1.00  0.00           H  
ATOM    752  HD3 ARG A  47     -18.966   4.559   0.042  1.00  0.00           H  
ATOM    753  HE  ARG A  47     -20.207   6.756  -1.373  1.00  0.00           H  
ATOM    754 HH11 ARG A  47     -17.077   5.566  -0.194  1.00  0.00           H  
ATOM    755 HH12 ARG A  47     -16.423   7.175   0.005  1.00  0.00           H  
ATOM    756 HH21 ARG A  47     -19.286   8.826  -1.137  1.00  0.00           H  
ATOM    757 HH22 ARG A  47     -17.643   8.989  -0.550  1.00  0.00           H  
ATOM    758  N   ASP A  48     -19.972   3.422  -6.264  1.00  0.00           N  
ATOM    759  CA  ASP A  48     -20.772   3.748  -7.439  1.00  0.00           C  
ATOM    760  C   ASP A  48     -21.581   5.009  -7.181  1.00  0.00           C  
ATOM    761  O   ASP A  48     -22.375   5.426  -8.018  1.00  0.00           O  
ATOM    762  CB  ASP A  48     -21.665   2.572  -7.817  1.00  0.00           C  
ATOM    763  CG  ASP A  48     -20.843   1.318  -8.107  1.00  0.00           C  
ATOM    764  OD1 ASP A  48     -20.502   0.604  -7.139  1.00  0.00           O  
ATOM    765  OD2 ASP A  48     -20.565   1.079  -9.306  1.00  0.00           O  
ATOM    766  H   ASP A  48     -20.208   2.593  -5.738  1.00  0.00           H  
ATOM    767  HA  ASP A  48     -20.103   4.007  -8.258  1.00  0.00           H  
ATOM    768  HB2 ASP A  48     -22.338   2.380  -6.981  1.00  0.00           H  
ATOM    769  HB3 ASP A  48     -22.257   2.834  -8.693  1.00  0.00           H  
ATOM    770  N   ARG A  49     -21.362   5.605  -6.010  1.00  0.00           N  
ATOM    771  CA  ARG A  49     -21.890   6.895  -5.619  1.00  0.00           C  
ATOM    772  C   ARG A  49     -23.423   6.948  -5.551  1.00  0.00           C  
ATOM    773  O   ARG A  49     -23.988   7.975  -5.180  1.00  0.00           O  
ATOM    774  CB  ARG A  49     -21.197   7.939  -6.509  1.00  0.00           C  
ATOM    775  CG  ARG A  49     -21.958   9.246  -6.678  1.00  0.00           C  
ATOM    776  CD  ARG A  49     -21.090  10.194  -7.500  1.00  0.00           C  
ATOM    777  NE  ARG A  49     -20.271  11.067  -6.659  1.00  0.00           N  
ATOM    778  CZ  ARG A  49     -20.732  12.070  -5.905  1.00  0.00           C  
ATOM    779  NH1 ARG A  49     -22.033  12.341  -5.841  1.00  0.00           N  
ATOM    780  NH2 ARG A  49     -19.872  12.806  -5.207  1.00  0.00           N  
ATOM    781  H   ARG A  49     -20.755   5.130  -5.357  1.00  0.00           H  
ATOM    782  HA  ARG A  49     -21.532   7.062  -4.603  1.00  0.00           H  
ATOM    783  HB2 ARG A  49     -20.219   8.152  -6.077  1.00  0.00           H  
ATOM    784  HB3 ARG A  49     -21.020   7.515  -7.498  1.00  0.00           H  
ATOM    785  HG2 ARG A  49     -22.883   9.050  -7.220  1.00  0.00           H  
ATOM    786  HG3 ARG A  49     -22.184   9.686  -5.706  1.00  0.00           H  
ATOM    787  HD2 ARG A  49     -20.429   9.613  -8.144  1.00  0.00           H  
ATOM    788  HD3 ARG A  49     -21.742  10.814  -8.117  1.00  0.00           H  
ATOM    789  HE  ARG A  49     -19.274  10.906  -6.655  1.00  0.00           H  
ATOM    790 HH11 ARG A  49     -22.691  11.783  -6.367  1.00  0.00           H  
ATOM    791 HH12 ARG A  49     -22.367  13.107  -5.275  1.00  0.00           H  
ATOM    792 HH21 ARG A  49     -18.885  12.608  -5.279  1.00  0.00           H  
ATOM    793 HH22 ARG A  49     -20.201  13.559  -4.619  1.00  0.00           H  
ATOM    794  N   TYR A  50     -24.099   5.850  -5.897  1.00  0.00           N  
ATOM    795  CA  TYR A  50     -25.544   5.716  -5.723  1.00  0.00           C  
ATOM    796  C   TYR A  50     -25.979   4.270  -5.464  1.00  0.00           C  
ATOM    797  O   TYR A  50     -27.172   4.019  -5.300  1.00  0.00           O  
ATOM    798  CB  TYR A  50     -26.266   6.315  -6.931  1.00  0.00           C  
ATOM    799  CG  TYR A  50     -25.826   5.717  -8.246  1.00  0.00           C  
ATOM    800  CD1 TYR A  50     -26.400   4.524  -8.701  1.00  0.00           C  
ATOM    801  CD2 TYR A  50     -24.833   6.353  -9.002  1.00  0.00           C  
ATOM    802  CE1 TYR A  50     -25.961   3.942  -9.898  1.00  0.00           C  
ATOM    803  CE2 TYR A  50     -24.387   5.782 -10.199  1.00  0.00           C  
ATOM    804  CZ  TYR A  50     -24.953   4.573 -10.655  1.00  0.00           C  
ATOM    805  OH  TYR A  50     -24.522   4.011 -11.821  1.00  0.00           O  
ATOM    806  H   TYR A  50     -23.589   5.075  -6.297  1.00  0.00           H  
ATOM    807  HA  TYR A  50     -25.827   6.293  -4.842  1.00  0.00           H  
ATOM    808  HB2 TYR A  50     -27.339   6.172  -6.811  1.00  0.00           H  
ATOM    809  HB3 TYR A  50     -26.061   7.384  -6.955  1.00  0.00           H  
ATOM    810  HD1 TYR A  50     -27.181   4.049  -8.124  1.00  0.00           H  
ATOM    811  HD2 TYR A  50     -24.406   7.281  -8.653  1.00  0.00           H  
ATOM    812  HE1 TYR A  50     -26.392   3.009 -10.231  1.00  0.00           H  
ATOM    813  HE2 TYR A  50     -23.599   6.267 -10.756  1.00  0.00           H  
ATOM    814  HH  TYR A  50     -23.827   4.527 -12.238  1.00  0.00           H  
ATOM    815  N   THR A  51     -25.040   3.315  -5.420  1.00  0.00           N  
ATOM    816  CA  THR A  51     -25.351   1.941  -5.008  1.00  0.00           C  
ATOM    817  C   THR A  51     -24.413   1.466  -3.896  1.00  0.00           C  
ATOM    818  O   THR A  51     -24.763   0.548  -3.154  1.00  0.00           O  
ATOM    819  CB  THR A  51     -25.284   0.950  -6.171  1.00  0.00           C  
ATOM    820  OG1 THR A  51     -23.940   0.725  -6.528  1.00  0.00           O  
ATOM    821  CG2 THR A  51     -26.030   1.452  -7.399  1.00  0.00           C  
ATOM    822  H   THR A  51     -24.089   3.540  -5.671  1.00  0.00           H  
ATOM    823  HA  THR A  51     -26.376   1.924  -4.636  1.00  0.00           H  
ATOM    824  HB  THR A  51     -25.725   0.007  -5.848  1.00  0.00           H  
ATOM    825 HG21 THR A  51     -25.518   2.331  -7.789  1.00  0.00           H  
ATOM    826 HG22 THR A  51     -26.024   0.671  -8.159  1.00  0.00           H  
ATOM    827 HG23 THR A  51     -27.056   1.705  -7.130  1.00  0.00           H  
ATOM    828  N   LYS A  52     -23.233   2.098  -3.792  1.00  0.00           N  
ATOM    829  CA  LYS A  52     -22.201   1.862  -2.782  1.00  0.00           C  
ATOM    830  C   LYS A  52     -21.927   0.384  -2.472  1.00  0.00           C  
ATOM    831  O   LYS A  52     -21.457   0.060  -1.386  1.00  0.00           O  
ATOM    832  CB  LYS A  52     -22.455   2.692  -1.515  1.00  0.00           C  
ATOM    833  CG  LYS A  52     -23.701   2.279  -0.726  1.00  0.00           C  
ATOM    834  CD  LYS A  52     -24.913   3.137  -1.097  1.00  0.00           C  
ATOM    835  CE  LYS A  52     -26.133   2.645  -0.320  1.00  0.00           C  
ATOM    836  NZ  LYS A  52     -27.323   3.469  -0.624  1.00  0.00           N  
ATOM    837  H   LYS A  52     -23.017   2.804  -4.482  1.00  0.00           H  
ATOM    838  HA  LYS A  52     -21.272   2.233  -3.214  1.00  0.00           H  
ATOM    839  HB2 LYS A  52     -21.594   2.568  -0.858  1.00  0.00           H  
ATOM    840  HB3 LYS A  52     -22.521   3.748  -1.779  1.00  0.00           H  
ATOM    841  HG2 LYS A  52     -23.918   1.225  -0.891  1.00  0.00           H  
ATOM    842  HG3 LYS A  52     -23.502   2.423   0.335  1.00  0.00           H  
ATOM    843  HD2 LYS A  52     -24.713   4.178  -0.842  1.00  0.00           H  
ATOM    844  HD3 LYS A  52     -25.115   3.072  -2.165  1.00  0.00           H  
ATOM    845  HE2 LYS A  52     -26.334   1.607  -0.584  1.00  0.00           H  
ATOM    846  HE3 LYS A  52     -25.918   2.690   0.747  1.00  0.00           H  
ATOM    847  HZ1 LYS A  52     -27.149   4.434  -0.384  1.00  0.00           H  
ATOM    848  HZ2 LYS A  52     -27.546   3.414  -1.608  1.00  0.00           H  
ATOM    849  HZ3 LYS A  52     -28.117   3.140  -0.093  1.00  0.00           H  
ATOM    850  N   GLU A  53     -22.218  -0.516  -3.413  1.00  0.00           N  
ATOM    851  CA  GLU A  53     -21.967  -1.944  -3.242  1.00  0.00           C  
ATOM    852  C   GLU A  53     -20.483  -2.282  -3.437  1.00  0.00           C  
ATOM    853  O   GLU A  53     -20.109  -3.453  -3.427  1.00  0.00           O  
ATOM    854  CB  GLU A  53     -22.839  -2.741  -4.218  1.00  0.00           C  
ATOM    855  CG  GLU A  53     -22.526  -2.395  -5.673  1.00  0.00           C  
ATOM    856  CD  GLU A  53     -23.366  -3.256  -6.612  1.00  0.00           C  
ATOM    857  OE1 GLU A  53     -22.891  -4.361  -6.961  1.00  0.00           O  
ATOM    858  OE2 GLU A  53     -24.475  -2.803  -6.975  1.00  0.00           O  
ATOM    859  H   GLU A  53     -22.634  -0.207  -4.280  1.00  0.00           H  
ATOM    860  HA  GLU A  53     -22.245  -2.211  -2.222  1.00  0.00           H  
ATOM    861  HB2 GLU A  53     -22.660  -3.806  -4.063  1.00  0.00           H  
ATOM    862  HB3 GLU A  53     -23.888  -2.528  -4.017  1.00  0.00           H  
ATOM    863  HG2 GLU A  53     -22.742  -1.342  -5.855  1.00  0.00           H  
ATOM    864  HG3 GLU A  53     -21.470  -2.573  -5.875  1.00  0.00           H  
ATOM    865  N   SER A  54     -19.645  -1.256  -3.612  1.00  0.00           N  
ATOM    866  CA  SER A  54     -18.222  -1.396  -3.901  1.00  0.00           C  
ATOM    867  C   SER A  54     -17.414  -2.018  -2.759  1.00  0.00           C  
ATOM    868  O   SER A  54     -16.346  -2.570  -3.015  1.00  0.00           O  
ATOM    869  CB  SER A  54     -17.651  -0.014  -4.189  1.00  0.00           C  
ATOM    870  OG  SER A  54     -17.850   0.801  -3.055  1.00  0.00           O  
ATOM    871  H   SER A  54     -20.007  -0.316  -3.553  1.00  0.00           H  
ATOM    872  HA  SER A  54     -18.100  -2.019  -4.788  1.00  0.00           H  
ATOM    873  HB2 SER A  54     -16.583  -0.089  -4.393  1.00  0.00           H  
ATOM    874  HB3 SER A  54     -18.156   0.426  -5.049  1.00  0.00           H  
ATOM    875  HG  SER A  54     -17.274   1.565  -3.135  1.00  0.00           H  
ATOM    876  N   ARG A  55     -17.912  -1.933  -1.519  1.00  0.00           N  
ATOM    877  CA  ARG A  55     -17.292  -2.506  -0.334  1.00  0.00           C  
ATOM    878  C   ARG A  55     -16.585  -3.824  -0.625  1.00  0.00           C  
ATOM    879  O   ARG A  55     -17.196  -4.816  -1.013  1.00  0.00           O  
ATOM    880  CB  ARG A  55     -18.320  -2.617   0.798  1.00  0.00           C  
ATOM    881  CG  ARG A  55     -19.539  -3.461   0.415  1.00  0.00           C  
ATOM    882  CD  ARG A  55     -20.566  -3.455   1.549  1.00  0.00           C  
ATOM    883  NE  ARG A  55     -20.025  -4.065   2.773  1.00  0.00           N  
ATOM    884  CZ  ARG A  55     -20.025  -5.378   3.026  1.00  0.00           C  
ATOM    885  NH1 ARG A  55     -20.533  -6.243   2.151  1.00  0.00           N  
ATOM    886  NH2 ARG A  55     -19.512  -5.837   4.165  1.00  0.00           N  
ATOM    887  H   ARG A  55     -18.774  -1.425  -1.377  1.00  0.00           H  
ATOM    888  HA  ARG A  55     -16.529  -1.799  -0.006  1.00  0.00           H  
ATOM    889  HB2 ARG A  55     -17.832  -3.061   1.667  1.00  0.00           H  
ATOM    890  HB3 ARG A  55     -18.657  -1.614   1.058  1.00  0.00           H  
ATOM    891  HG2 ARG A  55     -20.001  -3.048  -0.481  1.00  0.00           H  
ATOM    892  HG3 ARG A  55     -19.236  -4.489   0.219  1.00  0.00           H  
ATOM    893  HD2 ARG A  55     -20.858  -2.427   1.763  1.00  0.00           H  
ATOM    894  HD3 ARG A  55     -21.454  -4.002   1.232  1.00  0.00           H  
ATOM    895  HE  ARG A  55     -19.637  -3.444   3.469  1.00  0.00           H  
ATOM    896 HH11 ARG A  55     -20.922  -5.909   1.281  1.00  0.00           H  
ATOM    897 HH12 ARG A  55     -20.530  -7.233   2.355  1.00  0.00           H  
ATOM    898 HH21 ARG A  55     -19.130  -5.194   4.844  1.00  0.00           H  
ATOM    899 HH22 ARG A  55     -19.503  -6.829   4.349  1.00  0.00           H  
ATOM    900  N   GLY A  56     -15.268  -3.797  -0.425  1.00  0.00           N  
ATOM    901  CA  GLY A  56     -14.381  -4.926  -0.673  1.00  0.00           C  
ATOM    902  C   GLY A  56     -12.939  -4.494  -0.949  1.00  0.00           C  
ATOM    903  O   GLY A  56     -12.051  -5.342  -1.052  1.00  0.00           O  
ATOM    904  H   GLY A  56     -14.886  -2.928  -0.080  1.00  0.00           H  
ATOM    905  HA2 GLY A  56     -14.387  -5.586   0.194  1.00  0.00           H  
ATOM    906  HA3 GLY A  56     -14.745  -5.476  -1.541  1.00  0.00           H  
ATOM    907  N   PHE A  57     -12.694  -3.185  -1.071  1.00  0.00           N  
ATOM    908  CA  PHE A  57     -11.372  -2.628  -1.318  1.00  0.00           C  
ATOM    909  C   PHE A  57     -11.261  -1.239  -0.699  1.00  0.00           C  
ATOM    910  O   PHE A  57     -12.246  -0.674  -0.225  1.00  0.00           O  
ATOM    911  CB  PHE A  57     -11.090  -2.588  -2.829  1.00  0.00           C  
ATOM    912  CG  PHE A  57     -11.890  -1.618  -3.691  1.00  0.00           C  
ATOM    913  CD1 PHE A  57     -13.036  -0.958  -3.218  1.00  0.00           C  
ATOM    914  CD2 PHE A  57     -11.461  -1.381  -5.009  1.00  0.00           C  
ATOM    915  CE1 PHE A  57     -13.729  -0.060  -4.048  1.00  0.00           C  
ATOM    916  CE2 PHE A  57     -12.162  -0.495  -5.844  1.00  0.00           C  
ATOM    917  CZ  PHE A  57     -13.295   0.172  -5.360  1.00  0.00           C  
ATOM    918  H   PHE A  57     -13.455  -2.526  -0.988  1.00  0.00           H  
ATOM    919  HA  PHE A  57     -10.616  -3.263  -0.855  1.00  0.00           H  
ATOM    920  HB2 PHE A  57     -10.034  -2.347  -2.956  1.00  0.00           H  
ATOM    921  HB3 PHE A  57     -11.241  -3.593  -3.226  1.00  0.00           H  
ATOM    922  HD1 PHE A  57     -13.401  -1.131  -2.216  1.00  0.00           H  
ATOM    923  HD2 PHE A  57     -10.583  -1.885  -5.386  1.00  0.00           H  
ATOM    924  HE1 PHE A  57     -14.598   0.459  -3.673  1.00  0.00           H  
ATOM    925  HE2 PHE A  57     -11.823  -0.324  -6.855  1.00  0.00           H  
ATOM    926  HZ  PHE A  57     -13.829   0.863  -5.994  1.00  0.00           H  
ATOM    927  N   ALA A  58     -10.048  -0.692  -0.713  1.00  0.00           N  
ATOM    928  CA  ALA A  58      -9.779   0.675  -0.312  1.00  0.00           C  
ATOM    929  C   ALA A  58      -8.569   1.143  -1.102  1.00  0.00           C  
ATOM    930  O   ALA A  58      -7.439   0.898  -0.692  1.00  0.00           O  
ATOM    931  CB  ALA A  58      -9.540   0.788   1.200  1.00  0.00           C  
ATOM    932  H   ALA A  58      -9.263  -1.242  -1.035  1.00  0.00           H  
ATOM    933  HA  ALA A  58     -10.633   1.290  -0.595  1.00  0.00           H  
ATOM    934  HB1 ALA A  58      -8.648   0.231   1.489  1.00  0.00           H  
ATOM    935  HB2 ALA A  58      -9.389   1.832   1.471  1.00  0.00           H  
ATOM    936  HB3 ALA A  58     -10.402   0.413   1.753  1.00  0.00           H  
ATOM    937  N   PHE A  59      -8.819   1.812  -2.231  1.00  0.00           N  
ATOM    938  CA  PHE A  59      -7.756   2.312  -3.084  1.00  0.00           C  
ATOM    939  C   PHE A  59      -7.005   3.367  -2.280  1.00  0.00           C  
ATOM    940  O   PHE A  59      -7.527   4.454  -2.033  1.00  0.00           O  
ATOM    941  CB  PHE A  59      -8.353   2.853  -4.395  1.00  0.00           C  
ATOM    942  CG  PHE A  59      -7.402   3.664  -5.260  1.00  0.00           C  
ATOM    943  CD1 PHE A  59      -7.238   5.029  -4.984  1.00  0.00           C  
ATOM    944  CD2 PHE A  59      -6.693   3.090  -6.334  1.00  0.00           C  
ATOM    945  CE1 PHE A  59      -6.356   5.803  -5.738  1.00  0.00           C  
ATOM    946  CE2 PHE A  59      -5.784   3.863  -7.069  1.00  0.00           C  
ATOM    947  CZ  PHE A  59      -5.596   5.215  -6.763  1.00  0.00           C  
ATOM    948  H   PHE A  59      -9.777   1.996  -2.490  1.00  0.00           H  
ATOM    949  HA  PHE A  59      -7.065   1.504  -3.322  1.00  0.00           H  
ATOM    950  HB2 PHE A  59      -8.732   2.013  -4.977  1.00  0.00           H  
ATOM    951  HB3 PHE A  59      -9.198   3.493  -4.141  1.00  0.00           H  
ATOM    952  HD1 PHE A  59      -7.806   5.486  -4.187  1.00  0.00           H  
ATOM    953  HD2 PHE A  59      -6.824   2.059  -6.627  1.00  0.00           H  
ATOM    954  HE1 PHE A  59      -6.278   6.859  -5.526  1.00  0.00           H  
ATOM    955  HE2 PHE A  59      -5.222   3.415  -7.875  1.00  0.00           H  
ATOM    956  HZ  PHE A  59      -4.876   5.790  -7.325  1.00  0.00           H  
ATOM    957  N   VAL A  60      -5.773   3.054  -1.874  1.00  0.00           N  
ATOM    958  CA  VAL A  60      -4.929   4.027  -1.179  1.00  0.00           C  
ATOM    959  C   VAL A  60      -3.749   4.339  -2.076  1.00  0.00           C  
ATOM    960  O   VAL A  60      -3.449   3.547  -2.968  1.00  0.00           O  
ATOM    961  CB  VAL A  60      -4.466   3.536   0.202  1.00  0.00           C  
ATOM    962  CG1 VAL A  60      -5.441   2.532   0.803  1.00  0.00           C  
ATOM    963  CG2 VAL A  60      -3.070   2.913   0.172  1.00  0.00           C  
ATOM    964  H   VAL A  60      -5.419   2.124  -2.052  1.00  0.00           H  
ATOM    965  HA  VAL A  60      -5.492   4.948  -1.030  1.00  0.00           H  
ATOM    966  HB  VAL A  60      -4.427   4.399   0.867  1.00  0.00           H  
ATOM    967 HG11 VAL A  60      -5.198   2.393   1.856  1.00  0.00           H  
ATOM    968 HG12 VAL A  60      -6.459   2.911   0.717  1.00  0.00           H  
ATOM    969 HG13 VAL A  60      -5.353   1.577   0.284  1.00  0.00           H  
ATOM    970 HG21 VAL A  60      -3.010   2.183  -0.635  1.00  0.00           H  
ATOM    971 HG22 VAL A  60      -2.323   3.689   0.008  1.00  0.00           H  
ATOM    972 HG23 VAL A  60      -2.862   2.428   1.126  1.00  0.00           H  
ATOM    973  N   ARG A  61      -3.080   5.472  -1.851  1.00  0.00           N  
ATOM    974  CA  ARG A  61      -2.007   5.876  -2.739  1.00  0.00           C  
ATOM    975  C   ARG A  61      -0.792   6.400  -1.971  1.00  0.00           C  
ATOM    976  O   ARG A  61      -0.934   7.038  -0.930  1.00  0.00           O  
ATOM    977  CB  ARG A  61      -2.550   6.875  -3.773  1.00  0.00           C  
ATOM    978  CG  ARG A  61      -2.321   8.333  -3.363  1.00  0.00           C  
ATOM    979  CD  ARG A  61      -2.965   9.273  -4.381  1.00  0.00           C  
ATOM    980  NE  ARG A  61      -2.446   9.017  -5.731  1.00  0.00           N  
ATOM    981  CZ  ARG A  61      -3.210   8.759  -6.794  1.00  0.00           C  
ATOM    982  NH1 ARG A  61      -4.535   8.779  -6.699  1.00  0.00           N  
ATOM    983  NH2 ARG A  61      -2.651   8.478  -7.967  1.00  0.00           N  
ATOM    984  H   ARG A  61      -3.323   6.065  -1.071  1.00  0.00           H  
ATOM    985  HA  ARG A  61      -1.688   4.978  -3.267  1.00  0.00           H  
ATOM    986  HB2 ARG A  61      -2.045   6.702  -4.723  1.00  0.00           H  
ATOM    987  HB3 ARG A  61      -3.618   6.722  -3.928  1.00  0.00           H  
ATOM    988  HG2 ARG A  61      -2.765   8.514  -2.384  1.00  0.00           H  
ATOM    989  HG3 ARG A  61      -1.252   8.542  -3.316  1.00  0.00           H  
ATOM    990  HD2 ARG A  61      -4.044   9.132  -4.359  1.00  0.00           H  
ATOM    991  HD3 ARG A  61      -2.748  10.304  -4.099  1.00  0.00           H  
ATOM    992  HE  ARG A  61      -1.444   9.033  -5.855  1.00  0.00           H  
ATOM    993 HH11 ARG A  61      -4.982   9.005  -5.822  1.00  0.00           H  
ATOM    994 HH12 ARG A  61      -5.093   8.571  -7.514  1.00  0.00           H  
ATOM    995 HH21 ARG A  61      -1.644   8.477  -8.055  1.00  0.00           H  
ATOM    996 HH22 ARG A  61      -3.237   8.264  -8.761  1.00  0.00           H  
ATOM    997  N   PHE A  62       0.404   6.122  -2.511  1.00  0.00           N  
ATOM    998  CA  PHE A  62       1.663   6.602  -1.929  1.00  0.00           C  
ATOM    999  C   PHE A  62       2.335   7.575  -2.887  1.00  0.00           C  
ATOM   1000  O   PHE A  62       1.819   7.798  -3.983  1.00  0.00           O  
ATOM   1001  CB  PHE A  62       2.631   5.454  -1.647  1.00  0.00           C  
ATOM   1002  CG  PHE A  62       2.374   4.647  -0.393  1.00  0.00           C  
ATOM   1003  CD1 PHE A  62       1.106   4.115  -0.108  1.00  0.00           C  
ATOM   1004  CD2 PHE A  62       3.439   4.435   0.491  1.00  0.00           C  
ATOM   1005  CE1 PHE A  62       0.912   3.352   1.054  1.00  0.00           C  
ATOM   1006  CE2 PHE A  62       3.256   3.651   1.636  1.00  0.00           C  
ATOM   1007  CZ  PHE A  62       1.997   3.101   1.907  1.00  0.00           C  
ATOM   1008  H   PHE A  62       0.424   5.569  -3.355  1.00  0.00           H  
ATOM   1009  HA  PHE A  62       1.483   7.129  -0.992  1.00  0.00           H  
ATOM   1010  HB2 PHE A  62       2.670   4.797  -2.515  1.00  0.00           H  
ATOM   1011  HB3 PHE A  62       3.635   5.868  -1.551  1.00  0.00           H  
ATOM   1012  HD1 PHE A  62       0.279   4.289  -0.779  1.00  0.00           H  
ATOM   1013  HD2 PHE A  62       4.404   4.877   0.294  1.00  0.00           H  
ATOM   1014  HE1 PHE A  62      -0.068   2.964   1.286  1.00  0.00           H  
ATOM   1015  HE2 PHE A  62       4.080   3.468   2.310  1.00  0.00           H  
ATOM   1016  HZ  PHE A  62       1.875   2.482   2.784  1.00  0.00           H  
ATOM   1017  N   HIS A  63       3.477   8.138  -2.467  1.00  0.00           N  
ATOM   1018  CA  HIS A  63       4.238   9.094  -3.263  1.00  0.00           C  
ATOM   1019  C   HIS A  63       5.738   8.810  -3.274  1.00  0.00           C  
ATOM   1020  O   HIS A  63       6.402   9.072  -4.275  1.00  0.00           O  
ATOM   1021  CB  HIS A  63       4.007  10.533  -2.785  1.00  0.00           C  
ATOM   1022  CG  HIS A  63       3.227  10.756  -1.510  1.00  0.00           C  
ATOM   1023  ND1 HIS A  63       2.293  11.785  -1.362  1.00  0.00           N  
ATOM   1024  CD2 HIS A  63       3.308  10.057  -0.334  1.00  0.00           C  
ATOM   1025  CE1 HIS A  63       1.851  11.697  -0.101  1.00  0.00           C  
ATOM   1026  NE2 HIS A  63       2.432  10.664   0.535  1.00  0.00           N  
ATOM   1027  H   HIS A  63       3.837   7.894  -1.556  1.00  0.00           H  
ATOM   1028  HA  HIS A  63       3.904   9.009  -4.297  1.00  0.00           H  
ATOM   1029  HB2 HIS A  63       4.973  11.025  -2.675  1.00  0.00           H  
ATOM   1030  HB3 HIS A  63       3.480  11.054  -3.584  1.00  0.00           H  
ATOM   1031  HD2 HIS A  63       3.929   9.203  -0.107  1.00  0.00           H  
ATOM   1032  HE1 HIS A  63       1.126  12.365   0.341  1.00  0.00           H  
ATOM   1033  HE2 HIS A  63       2.253  10.390   1.490  1.00  0.00           H  
ATOM   1034  N   ASP A  64       6.286   8.277  -2.184  1.00  0.00           N  
ATOM   1035  CA  ASP A  64       7.693   7.916  -2.139  1.00  0.00           C  
ATOM   1036  C   ASP A  64       7.917   6.602  -2.875  1.00  0.00           C  
ATOM   1037  O   ASP A  64       7.239   5.618  -2.589  1.00  0.00           O  
ATOM   1038  CB  ASP A  64       8.104   7.757  -0.678  1.00  0.00           C  
ATOM   1039  CG  ASP A  64       8.545   9.086  -0.084  1.00  0.00           C  
ATOM   1040  OD1 ASP A  64       9.748   9.404  -0.219  1.00  0.00           O  
ATOM   1041  OD2 ASP A  64       7.679   9.771   0.499  1.00  0.00           O  
ATOM   1042  H   ASP A  64       5.716   8.107  -1.368  1.00  0.00           H  
ATOM   1043  HA  ASP A  64       8.299   8.695  -2.601  1.00  0.00           H  
ATOM   1044  HB2 ASP A  64       7.251   7.363  -0.125  1.00  0.00           H  
ATOM   1045  HB3 ASP A  64       8.934   7.054  -0.616  1.00  0.00           H  
ATOM   1046  N   LYS A  65       8.864   6.578  -3.821  1.00  0.00           N  
ATOM   1047  CA  LYS A  65       9.182   5.354  -4.541  1.00  0.00           C  
ATOM   1048  C   LYS A  65       9.656   4.285  -3.569  1.00  0.00           C  
ATOM   1049  O   LYS A  65       9.066   3.207  -3.520  1.00  0.00           O  
ATOM   1050  CB  LYS A  65      10.239   5.639  -5.617  1.00  0.00           C  
ATOM   1051  CG  LYS A  65      10.888   4.374  -6.194  1.00  0.00           C  
ATOM   1052  CD  LYS A  65       9.894   3.332  -6.723  1.00  0.00           C  
ATOM   1053  CE  LYS A  65       8.988   3.875  -7.824  1.00  0.00           C  
ATOM   1054  NZ  LYS A  65       9.762   4.278  -9.019  1.00  0.00           N  
ATOM   1055  H   LYS A  65       9.369   7.423  -4.051  1.00  0.00           H  
ATOM   1056  HA  LYS A  65       8.276   4.993  -5.031  1.00  0.00           H  
ATOM   1057  HB2 LYS A  65       9.776   6.212  -6.421  1.00  0.00           H  
ATOM   1058  HB3 LYS A  65      11.028   6.250  -5.179  1.00  0.00           H  
ATOM   1059  HG2 LYS A  65      11.551   4.665  -7.009  1.00  0.00           H  
ATOM   1060  HG3 LYS A  65      11.495   3.907  -5.419  1.00  0.00           H  
ATOM   1061  HD2 LYS A  65      10.454   2.483  -7.115  1.00  0.00           H  
ATOM   1062  HD3 LYS A  65       9.266   2.974  -5.907  1.00  0.00           H  
ATOM   1063  HE2 LYS A  65       8.271   3.104  -8.102  1.00  0.00           H  
ATOM   1064  HE3 LYS A  65       8.438   4.735  -7.440  1.00  0.00           H  
ATOM   1065  HZ1 LYS A  65       9.142   4.612  -9.744  1.00  0.00           H  
ATOM   1066  HZ2 LYS A  65      10.400   5.024  -8.781  1.00  0.00           H  
ATOM   1067  HZ3 LYS A  65      10.285   3.489  -9.371  1.00  0.00           H  
ATOM   1068  N   ARG A  66      10.707   4.573  -2.792  1.00  0.00           N  
ATOM   1069  CA  ARG A  66      11.297   3.586  -1.899  1.00  0.00           C  
ATOM   1070  C   ARG A  66      10.287   3.025  -0.896  1.00  0.00           C  
ATOM   1071  O   ARG A  66      10.378   1.853  -0.527  1.00  0.00           O  
ATOM   1072  CB  ARG A  66      12.539   4.151  -1.199  1.00  0.00           C  
ATOM   1073  CG  ARG A  66      12.266   5.261  -0.179  1.00  0.00           C  
ATOM   1074  CD  ARG A  66      11.835   6.593  -0.800  1.00  0.00           C  
ATOM   1075  NE  ARG A  66      12.842   7.098  -1.744  1.00  0.00           N  
ATOM   1076  CZ  ARG A  66      12.889   8.349  -2.202  1.00  0.00           C  
ATOM   1077  NH1 ARG A  66      11.994   9.260  -1.826  1.00  0.00           N  
ATOM   1078  NH2 ARG A  66      13.849   8.708  -3.050  1.00  0.00           N  
ATOM   1079  H   ARG A  66      11.120   5.493  -2.838  1.00  0.00           H  
ATOM   1080  HA  ARG A  66      11.632   2.743  -2.505  1.00  0.00           H  
ATOM   1081  HB2 ARG A  66      13.025   3.335  -0.664  1.00  0.00           H  
ATOM   1082  HB3 ARG A  66      13.232   4.517  -1.956  1.00  0.00           H  
ATOM   1083  HG2 ARG A  66      11.500   4.924   0.520  1.00  0.00           H  
ATOM   1084  HG3 ARG A  66      13.185   5.431   0.382  1.00  0.00           H  
ATOM   1085  HD2 ARG A  66      10.883   6.473  -1.317  1.00  0.00           H  
ATOM   1086  HD3 ARG A  66      11.700   7.323  -0.002  1.00  0.00           H  
ATOM   1087  HE  ARG A  66      13.552   6.451  -2.057  1.00  0.00           H  
ATOM   1088 HH11 ARG A  66      11.260   9.014  -1.176  1.00  0.00           H  
ATOM   1089 HH12 ARG A  66      12.046  10.204  -2.178  1.00  0.00           H  
ATOM   1090 HH21 ARG A  66      14.543   8.035  -3.343  1.00  0.00           H  
ATOM   1091 HH22 ARG A  66      13.889   9.655  -3.400  1.00  0.00           H  
ATOM   1092  N   ASP A  67       9.323   3.839  -0.455  1.00  0.00           N  
ATOM   1093  CA  ASP A  67       8.335   3.378   0.509  1.00  0.00           C  
ATOM   1094  C   ASP A  67       7.184   2.674  -0.201  1.00  0.00           C  
ATOM   1095  O   ASP A  67       6.496   1.853   0.404  1.00  0.00           O  
ATOM   1096  CB  ASP A  67       7.803   4.569   1.307  1.00  0.00           C  
ATOM   1097  CG  ASP A  67       8.911   5.282   2.080  1.00  0.00           C  
ATOM   1098  OD1 ASP A  67       9.872   4.597   2.494  1.00  0.00           O  
ATOM   1099  OD2 ASP A  67       8.791   6.515   2.253  1.00  0.00           O  
ATOM   1100  H   ASP A  67       9.268   4.789  -0.793  1.00  0.00           H  
ATOM   1101  HA  ASP A  67       8.801   2.669   1.194  1.00  0.00           H  
ATOM   1102  HB2 ASP A  67       7.329   5.270   0.619  1.00  0.00           H  
ATOM   1103  HB3 ASP A  67       7.051   4.213   2.011  1.00  0.00           H  
ATOM   1104  N   ALA A  68       6.961   2.984  -1.481  1.00  0.00           N  
ATOM   1105  CA  ALA A  68       5.905   2.367  -2.254  1.00  0.00           C  
ATOM   1106  C   ALA A  68       6.315   0.954  -2.666  1.00  0.00           C  
ATOM   1107  O   ALA A  68       5.518   0.021  -2.569  1.00  0.00           O  
ATOM   1108  CB  ALA A  68       5.624   3.223  -3.489  1.00  0.00           C  
ATOM   1109  H   ALA A  68       7.537   3.672  -1.945  1.00  0.00           H  
ATOM   1110  HA  ALA A  68       5.009   2.315  -1.635  1.00  0.00           H  
ATOM   1111  HB1 ALA A  68       6.557   3.394  -4.026  1.00  0.00           H  
ATOM   1112  HB2 ALA A  68       4.933   2.703  -4.152  1.00  0.00           H  
ATOM   1113  HB3 ALA A  68       5.179   4.173  -3.193  1.00  0.00           H  
ATOM   1114  N   GLU A  69       7.559   0.779  -3.127  1.00  0.00           N  
ATOM   1115  CA  GLU A  69       8.023  -0.543  -3.529  1.00  0.00           C  
ATOM   1116  C   GLU A  69       8.348  -1.412  -2.314  1.00  0.00           C  
ATOM   1117  O   GLU A  69       8.405  -2.633  -2.440  1.00  0.00           O  
ATOM   1118  CB  GLU A  69       9.230  -0.449  -4.468  1.00  0.00           C  
ATOM   1119  CG  GLU A  69      10.431   0.231  -3.812  1.00  0.00           C  
ATOM   1120  CD  GLU A  69      11.710  -0.065  -4.586  1.00  0.00           C  
ATOM   1121  OE1 GLU A  69      11.976   0.670  -5.562  1.00  0.00           O  
ATOM   1122  OE2 GLU A  69      12.412  -1.023  -4.196  1.00  0.00           O  
ATOM   1123  H   GLU A  69       8.192   1.563  -3.202  1.00  0.00           H  
ATOM   1124  HA  GLU A  69       7.212  -1.030  -4.073  1.00  0.00           H  
ATOM   1125  HB2 GLU A  69       9.512  -1.460  -4.759  1.00  0.00           H  
ATOM   1126  HB3 GLU A  69       8.947   0.099  -5.367  1.00  0.00           H  
ATOM   1127  HG2 GLU A  69      10.279   1.310  -3.784  1.00  0.00           H  
ATOM   1128  HG3 GLU A  69      10.531  -0.123  -2.785  1.00  0.00           H  
ATOM   1129  N   ASP A  70       8.563  -0.810  -1.137  1.00  0.00           N  
ATOM   1130  CA  ASP A  70       8.770  -1.603   0.063  1.00  0.00           C  
ATOM   1131  C   ASP A  70       7.436  -2.103   0.613  1.00  0.00           C  
ATOM   1132  O   ASP A  70       7.343  -3.245   1.058  1.00  0.00           O  
ATOM   1133  CB  ASP A  70       9.499  -0.764   1.111  1.00  0.00           C  
ATOM   1134  CG  ASP A  70       9.796  -1.575   2.368  1.00  0.00           C  
ATOM   1135  OD1 ASP A  70      10.617  -2.515   2.266  1.00  0.00           O  
ATOM   1136  OD2 ASP A  70       9.205  -1.250   3.419  1.00  0.00           O  
ATOM   1137  H   ASP A  70       8.585   0.197  -1.067  1.00  0.00           H  
ATOM   1138  HA  ASP A  70       9.382  -2.473  -0.176  1.00  0.00           H  
ATOM   1139  HB2 ASP A  70      10.441  -0.414   0.688  1.00  0.00           H  
ATOM   1140  HB3 ASP A  70       8.881   0.095   1.369  1.00  0.00           H  
ATOM   1141  N   ALA A  71       6.397  -1.262   0.584  1.00  0.00           N  
ATOM   1142  CA  ALA A  71       5.101  -1.656   1.118  1.00  0.00           C  
ATOM   1143  C   ALA A  71       4.519  -2.827   0.330  1.00  0.00           C  
ATOM   1144  O   ALA A  71       3.840  -3.678   0.908  1.00  0.00           O  
ATOM   1145  CB  ALA A  71       4.157  -0.456   1.081  1.00  0.00           C  
ATOM   1146  H   ALA A  71       6.506  -0.335   0.199  1.00  0.00           H  
ATOM   1147  HA  ALA A  71       5.226  -1.978   2.152  1.00  0.00           H  
ATOM   1148  HB1 ALA A  71       4.569   0.345   1.694  1.00  0.00           H  
ATOM   1149  HB2 ALA A  71       4.057  -0.109   0.053  1.00  0.00           H  
ATOM   1150  HB3 ALA A  71       3.179  -0.742   1.467  1.00  0.00           H  
ATOM   1151  N   MET A  72       4.771  -2.888  -0.984  1.00  0.00           N  
ATOM   1152  CA  MET A  72       4.281  -4.008  -1.774  1.00  0.00           C  
ATOM   1153  C   MET A  72       5.132  -5.241  -1.498  1.00  0.00           C  
ATOM   1154  O   MET A  72       4.622  -6.354  -1.400  1.00  0.00           O  
ATOM   1155  CB  MET A  72       4.298  -3.647  -3.260  1.00  0.00           C  
ATOM   1156  CG  MET A  72       5.662  -3.858  -3.917  1.00  0.00           C  
ATOM   1157  SD  MET A  72       5.718  -3.449  -5.681  1.00  0.00           S  
ATOM   1158  CE  MET A  72       5.000  -1.793  -5.591  1.00  0.00           C  
ATOM   1159  H   MET A  72       5.307  -2.157  -1.432  1.00  0.00           H  
ATOM   1160  HA  MET A  72       3.252  -4.218  -1.484  1.00  0.00           H  
ATOM   1161  HB2 MET A  72       3.569  -4.265  -3.784  1.00  0.00           H  
ATOM   1162  HB3 MET A  72       4.032  -2.594  -3.357  1.00  0.00           H  
ATOM   1163  HG2 MET A  72       6.390  -3.231  -3.404  1.00  0.00           H  
ATOM   1164  HG3 MET A  72       5.952  -4.904  -3.816  1.00  0.00           H  
ATOM   1165  HE1 MET A  72       5.461  -1.240  -4.773  1.00  0.00           H  
ATOM   1166  HE2 MET A  72       5.164  -1.275  -6.535  1.00  0.00           H  
ATOM   1167  HE3 MET A  72       3.933  -1.878  -5.392  1.00  0.00           H  
ATOM   1168  N   ASP A  73       6.443  -5.035  -1.366  1.00  0.00           N  
ATOM   1169  CA  ASP A  73       7.398  -6.104  -1.111  1.00  0.00           C  
ATOM   1170  C   ASP A  73       7.369  -6.551   0.350  1.00  0.00           C  
ATOM   1171  O   ASP A  73       8.142  -7.429   0.733  1.00  0.00           O  
ATOM   1172  CB  ASP A  73       8.796  -5.613  -1.501  1.00  0.00           C  
ATOM   1173  CG  ASP A  73       9.837  -6.728  -1.451  1.00  0.00           C  
ATOM   1174  OD1 ASP A  73       9.616  -7.754  -2.134  1.00  0.00           O  
ATOM   1175  OD2 ASP A  73      10.844  -6.550  -0.729  1.00  0.00           O  
ATOM   1176  H   ASP A  73       6.791  -4.091  -1.466  1.00  0.00           H  
ATOM   1177  HA  ASP A  73       7.135  -6.956  -1.739  1.00  0.00           H  
ATOM   1178  HB2 ASP A  73       8.762  -5.226  -2.520  1.00  0.00           H  
ATOM   1179  HB3 ASP A  73       9.092  -4.807  -0.831  1.00  0.00           H  
ATOM   1180  N   ALA A  74       6.495  -5.967   1.180  1.00  0.00           N  
ATOM   1181  CA  ALA A  74       6.470  -6.276   2.598  1.00  0.00           C  
ATOM   1182  C   ALA A  74       5.074  -6.588   3.132  1.00  0.00           C  
ATOM   1183  O   ALA A  74       4.951  -6.979   4.291  1.00  0.00           O  
ATOM   1184  CB  ALA A  74       7.058  -5.090   3.347  1.00  0.00           C  
ATOM   1185  H   ALA A  74       5.849  -5.269   0.843  1.00  0.00           H  
ATOM   1186  HA  ALA A  74       7.104  -7.143   2.777  1.00  0.00           H  
ATOM   1187  HB1 ALA A  74       6.419  -4.225   3.168  1.00  0.00           H  
ATOM   1188  HB2 ALA A  74       7.096  -5.311   4.413  1.00  0.00           H  
ATOM   1189  HB3 ALA A  74       8.065  -4.886   2.982  1.00  0.00           H  
ATOM   1190  N   MET A  75       4.025  -6.427   2.319  1.00  0.00           N  
ATOM   1191  CA  MET A  75       2.684  -6.770   2.777  1.00  0.00           C  
ATOM   1192  C   MET A  75       1.830  -7.492   1.736  1.00  0.00           C  
ATOM   1193  O   MET A  75       0.937  -8.250   2.109  1.00  0.00           O  
ATOM   1194  CB  MET A  75       1.948  -5.501   3.199  1.00  0.00           C  
ATOM   1195  CG  MET A  75       1.007  -5.840   4.354  1.00  0.00           C  
ATOM   1196  SD  MET A  75      -0.205  -4.557   4.766  1.00  0.00           S  
ATOM   1197  CE  MET A  75       0.917  -3.192   5.161  1.00  0.00           C  
ATOM   1198  H   MET A  75       4.164  -6.050   1.392  1.00  0.00           H  
ATOM   1199  HA  MET A  75       2.775  -7.419   3.647  1.00  0.00           H  
ATOM   1200  HB2 MET A  75       2.665  -4.748   3.528  1.00  0.00           H  
ATOM   1201  HB3 MET A  75       1.378  -5.124   2.350  1.00  0.00           H  
ATOM   1202  HG2 MET A  75       0.462  -6.746   4.090  1.00  0.00           H  
ATOM   1203  HG3 MET A  75       1.624  -6.047   5.228  1.00  0.00           H  
ATOM   1204  HE1 MET A  75       0.334  -2.294   5.368  1.00  0.00           H  
ATOM   1205  HE2 MET A  75       1.510  -3.453   6.037  1.00  0.00           H  
ATOM   1206  HE3 MET A  75       1.578  -2.992   4.318  1.00  0.00           H  
ATOM   1207  N   ASP A  76       2.077  -7.282   0.438  1.00  0.00           N  
ATOM   1208  CA  ASP A  76       1.259  -7.916  -0.580  1.00  0.00           C  
ATOM   1209  C   ASP A  76       1.439  -9.429  -0.528  1.00  0.00           C  
ATOM   1210  O   ASP A  76       2.557  -9.930  -0.379  1.00  0.00           O  
ATOM   1211  CB  ASP A  76       1.645  -7.373  -1.953  1.00  0.00           C  
ATOM   1212  CG  ASP A  76       0.930  -8.118  -3.072  1.00  0.00           C  
ATOM   1213  OD1 ASP A  76      -0.229  -7.754  -3.352  1.00  0.00           O  
ATOM   1214  OD2 ASP A  76       1.546  -9.046  -3.642  1.00  0.00           O  
ATOM   1215  H   ASP A  76       2.829  -6.676   0.147  1.00  0.00           H  
ATOM   1216  HA  ASP A  76       0.213  -7.679  -0.380  1.00  0.00           H  
ATOM   1217  HB2 ASP A  76       1.392  -6.314  -1.993  1.00  0.00           H  
ATOM   1218  HB3 ASP A  76       2.720  -7.486  -2.092  1.00  0.00           H  
ATOM   1219  N   GLY A  77       0.330 -10.157  -0.655  1.00  0.00           N  
ATOM   1220  CA  GLY A  77       0.349 -11.614  -0.714  1.00  0.00           C  
ATOM   1221  C   GLY A  77       0.494 -12.250   0.663  1.00  0.00           C  
ATOM   1222  O   GLY A  77       0.716 -13.458   0.755  1.00  0.00           O  
ATOM   1223  H   GLY A  77      -0.557  -9.677  -0.723  1.00  0.00           H  
ATOM   1224  HA2 GLY A  77      -0.587 -11.953  -1.159  1.00  0.00           H  
ATOM   1225  HA3 GLY A  77       1.178 -11.940  -1.342  1.00  0.00           H  
ATOM   1226  N   ALA A  78       0.372 -11.462   1.736  1.00  0.00           N  
ATOM   1227  CA  ALA A  78       0.496 -11.953   3.102  1.00  0.00           C  
ATOM   1228  C   ALA A  78      -0.829 -12.551   3.572  1.00  0.00           C  
ATOM   1229  O   ALA A  78      -1.168 -12.507   4.753  1.00  0.00           O  
ATOM   1230  CB  ALA A  78       0.958 -10.818   4.014  1.00  0.00           C  
ATOM   1231  H   ALA A  78       0.176 -10.479   1.607  1.00  0.00           H  
ATOM   1232  HA  ALA A  78       1.235 -12.755   3.104  1.00  0.00           H  
ATOM   1233  HB1 ALA A  78       0.219 -10.018   4.016  1.00  0.00           H  
ATOM   1234  HB2 ALA A  78       1.083 -11.191   5.030  1.00  0.00           H  
ATOM   1235  HB3 ALA A  78       1.907 -10.420   3.653  1.00  0.00           H  
ATOM   1236  N   VAL A  79      -1.579 -13.109   2.623  1.00  0.00           N  
ATOM   1237  CA  VAL A  79      -2.942 -13.569   2.821  1.00  0.00           C  
ATOM   1238  C   VAL A  79      -3.000 -14.879   3.599  1.00  0.00           C  
ATOM   1239  O   VAL A  79      -2.003 -15.584   3.730  1.00  0.00           O  
ATOM   1240  CB  VAL A  79      -3.609 -13.726   1.451  1.00  0.00           C  
ATOM   1241  CG1 VAL A  79      -5.077 -14.108   1.469  1.00  0.00           C  
ATOM   1242  CG2 VAL A  79      -3.443 -12.471   0.592  1.00  0.00           C  
ATOM   1243  H   VAL A  79      -1.168 -13.211   1.706  1.00  0.00           H  
ATOM   1244  HA  VAL A  79      -3.465 -12.797   3.387  1.00  0.00           H  
ATOM   1245  HB  VAL A  79      -3.138 -14.576   0.957  1.00  0.00           H  
ATOM   1246 HG11 VAL A  79      -5.663 -13.339   1.970  1.00  0.00           H  
ATOM   1247 HG12 VAL A  79      -5.399 -14.184   0.430  1.00  0.00           H  
ATOM   1248 HG13 VAL A  79      -5.213 -15.081   1.940  1.00  0.00           H  
ATOM   1249 HG21 VAL A  79      -2.385 -12.294   0.393  1.00  0.00           H  
ATOM   1250 HG22 VAL A  79      -3.956 -12.601  -0.361  1.00  0.00           H  
ATOM   1251 HG23 VAL A  79      -3.861 -11.611   1.115  1.00  0.00           H  
ATOM   1252  N   LEU A  80      -4.191 -15.201   4.113  1.00  0.00           N  
ATOM   1253  CA  LEU A  80      -4.434 -16.449   4.832  1.00  0.00           C  
ATOM   1254  C   LEU A  80      -5.908 -16.873   4.778  1.00  0.00           C  
ATOM   1255  O   LEU A  80      -6.312 -17.794   5.488  1.00  0.00           O  
ATOM   1256  CB  LEU A  80      -3.938 -16.330   6.285  1.00  0.00           C  
ATOM   1257  CG  LEU A  80      -4.905 -15.637   7.252  1.00  0.00           C  
ATOM   1258  CD1 LEU A  80      -4.256 -15.569   8.634  1.00  0.00           C  
ATOM   1259  CD2 LEU A  80      -5.250 -14.223   6.808  1.00  0.00           C  
ATOM   1260  H   LEU A  80      -4.949 -14.547   3.976  1.00  0.00           H  
ATOM   1261  HA  LEU A  80      -3.849 -17.226   4.340  1.00  0.00           H  
ATOM   1262  HB2 LEU A  80      -3.769 -17.338   6.663  1.00  0.00           H  
ATOM   1263  HB3 LEU A  80      -2.980 -15.812   6.292  1.00  0.00           H  
ATOM   1264  HG  LEU A  80      -5.823 -16.219   7.329  1.00  0.00           H  
ATOM   1265 HD11 LEU A  80      -4.939 -15.091   9.337  1.00  0.00           H  
ATOM   1266 HD12 LEU A  80      -4.038 -16.578   8.984  1.00  0.00           H  
ATOM   1267 HD13 LEU A  80      -3.333 -14.992   8.579  1.00  0.00           H  
ATOM   1268 HD21 LEU A  80      -5.810 -14.264   5.874  1.00  0.00           H  
ATOM   1269 HD22 LEU A  80      -5.876 -13.746   7.561  1.00  0.00           H  
ATOM   1270 HD23 LEU A  80      -4.333 -13.649   6.671  1.00  0.00           H  
ATOM   1271  N   ASP A  81      -6.712 -16.206   3.944  1.00  0.00           N  
ATOM   1272  CA  ASP A  81      -8.150 -16.438   3.855  1.00  0.00           C  
ATOM   1273  C   ASP A  81      -8.626 -16.453   2.402  1.00  0.00           C  
ATOM   1274  O   ASP A  81      -9.821 -16.545   2.136  1.00  0.00           O  
ATOM   1275  CB  ASP A  81      -8.857 -15.328   4.636  1.00  0.00           C  
ATOM   1276  CG  ASP A  81     -10.369 -15.529   4.703  1.00  0.00           C  
ATOM   1277  OD1 ASP A  81     -10.795 -16.550   5.287  1.00  0.00           O  
ATOM   1278  OD2 ASP A  81     -11.090 -14.652   4.172  1.00  0.00           O  
ATOM   1279  H   ASP A  81      -6.321 -15.495   3.342  1.00  0.00           H  
ATOM   1280  HA  ASP A  81      -8.379 -17.405   4.304  1.00  0.00           H  
ATOM   1281  HB2 ASP A  81      -8.456 -15.299   5.649  1.00  0.00           H  
ATOM   1282  HB3 ASP A  81      -8.645 -14.377   4.149  1.00  0.00           H  
ATOM   1283  N   GLY A  82      -7.688 -16.358   1.454  1.00  0.00           N  
ATOM   1284  CA  GLY A  82      -8.010 -16.265   0.037  1.00  0.00           C  
ATOM   1285  C   GLY A  82      -7.921 -14.823  -0.461  1.00  0.00           C  
ATOM   1286  O   GLY A  82      -8.004 -14.576  -1.664  1.00  0.00           O  
ATOM   1287  H   GLY A  82      -6.713 -16.349   1.715  1.00  0.00           H  
ATOM   1288  HA2 GLY A  82      -7.314 -16.881  -0.532  1.00  0.00           H  
ATOM   1289  HA3 GLY A  82      -9.026 -16.626  -0.125  1.00  0.00           H  
ATOM   1290  N   ARG A  83      -7.748 -13.871   0.467  1.00  0.00           N  
ATOM   1291  CA  ARG A  83      -7.623 -12.453   0.175  1.00  0.00           C  
ATOM   1292  C   ARG A  83      -7.253 -11.720   1.463  1.00  0.00           C  
ATOM   1293  O   ARG A  83      -7.973 -11.815   2.451  1.00  0.00           O  
ATOM   1294  CB  ARG A  83      -8.953 -11.950  -0.405  1.00  0.00           C  
ATOM   1295  CG  ARG A  83      -9.178 -10.445  -0.238  1.00  0.00           C  
ATOM   1296  CD  ARG A  83     -10.013 -10.065   0.991  1.00  0.00           C  
ATOM   1297  NE  ARG A  83     -11.322 -10.740   1.014  1.00  0.00           N  
ATOM   1298  CZ  ARG A  83     -11.620 -11.812   1.757  1.00  0.00           C  
ATOM   1299  NH1 ARG A  83     -10.712 -12.393   2.536  1.00  0.00           N  
ATOM   1300  NH2 ARG A  83     -12.849 -12.316   1.722  1.00  0.00           N  
ATOM   1301  H   ARG A  83      -7.672 -14.132   1.440  1.00  0.00           H  
ATOM   1302  HA  ARG A  83      -6.832 -12.302  -0.559  1.00  0.00           H  
ATOM   1303  HB2 ARG A  83      -8.952 -12.176  -1.471  1.00  0.00           H  
ATOM   1304  HB3 ARG A  83      -9.776 -12.495   0.058  1.00  0.00           H  
ATOM   1305  HG2 ARG A  83      -8.209  -9.951  -0.166  1.00  0.00           H  
ATOM   1306  HG3 ARG A  83      -9.702 -10.088  -1.125  1.00  0.00           H  
ATOM   1307  HD2 ARG A  83      -9.457 -10.292   1.901  1.00  0.00           H  
ATOM   1308  HD3 ARG A  83     -10.178  -8.988   0.973  1.00  0.00           H  
ATOM   1309  HE  ARG A  83     -12.050 -10.357   0.428  1.00  0.00           H  
ATOM   1310 HH11 ARG A  83      -9.773 -12.021   2.582  1.00  0.00           H  
ATOM   1311 HH12 ARG A  83     -10.956 -13.201   3.090  1.00  0.00           H  
ATOM   1312 HH21 ARG A  83     -13.561 -11.888   1.147  1.00  0.00           H  
ATOM   1313 HH22 ARG A  83     -13.069 -13.133   2.273  1.00  0.00           H  
ATOM   1314  N   GLU A  84      -6.135 -10.991   1.448  1.00  0.00           N  
ATOM   1315  CA  GLU A  84      -5.801 -10.072   2.528  1.00  0.00           C  
ATOM   1316  C   GLU A  84      -5.248  -8.765   1.954  1.00  0.00           C  
ATOM   1317  O   GLU A  84      -5.684  -7.690   2.366  1.00  0.00           O  
ATOM   1318  CB  GLU A  84      -4.796 -10.627   3.546  1.00  0.00           C  
ATOM   1319  CG  GLU A  84      -5.296 -11.812   4.371  1.00  0.00           C  
ATOM   1320  CD  GLU A  84      -6.523 -11.469   5.222  1.00  0.00           C  
ATOM   1321  OE1 GLU A  84      -6.553 -10.350   5.786  1.00  0.00           O  
ATOM   1322  OE2 GLU A  84      -7.426 -12.328   5.306  1.00  0.00           O  
ATOM   1323  H   GLU A  84      -5.506 -11.066   0.662  1.00  0.00           H  
ATOM   1324  HA  GLU A  84      -6.727  -9.883   3.074  1.00  0.00           H  
ATOM   1325  HB2 GLU A  84      -3.874 -10.896   3.029  1.00  0.00           H  
ATOM   1326  HB3 GLU A  84      -4.548  -9.829   4.245  1.00  0.00           H  
ATOM   1327  HG2 GLU A  84      -5.501 -12.659   3.716  1.00  0.00           H  
ATOM   1328  HG3 GLU A  84      -4.493 -12.117   5.042  1.00  0.00           H  
ATOM   1329  N   LEU A  85      -4.296  -8.850   1.011  1.00  0.00           N  
ATOM   1330  CA  LEU A  85      -3.715  -7.668   0.379  1.00  0.00           C  
ATOM   1331  C   LEU A  85      -3.545  -7.857  -1.124  1.00  0.00           C  
ATOM   1332  O   LEU A  85      -3.404  -8.977  -1.610  1.00  0.00           O  
ATOM   1333  CB  LEU A  85      -2.303  -7.386   0.915  1.00  0.00           C  
ATOM   1334  CG  LEU A  85      -2.134  -6.825   2.329  1.00  0.00           C  
ATOM   1335  CD1 LEU A  85      -3.039  -5.617   2.561  1.00  0.00           C  
ATOM   1336  CD2 LEU A  85      -2.340  -7.896   3.393  1.00  0.00           C  
ATOM   1337  H   LEU A  85      -3.944  -9.754   0.729  1.00  0.00           H  
ATOM   1338  HA  LEU A  85      -4.370  -6.809   0.529  1.00  0.00           H  
ATOM   1339  HB2 LEU A  85      -1.714  -8.300   0.834  1.00  0.00           H  
ATOM   1340  HB3 LEU A  85      -1.850  -6.658   0.241  1.00  0.00           H  
ATOM   1341  HG  LEU A  85      -1.102  -6.483   2.410  1.00  0.00           H  
ATOM   1342 HD11 LEU A  85      -2.836  -4.869   1.794  1.00  0.00           H  
ATOM   1343 HD12 LEU A  85      -4.088  -5.910   2.516  1.00  0.00           H  
ATOM   1344 HD13 LEU A  85      -2.828  -5.194   3.542  1.00  0.00           H  
ATOM   1345 HD21 LEU A  85      -2.020  -7.514   4.363  1.00  0.00           H  
ATOM   1346 HD22 LEU A  85      -3.392  -8.172   3.451  1.00  0.00           H  
ATOM   1347 HD23 LEU A  85      -1.746  -8.774   3.137  1.00  0.00           H  
ATOM   1348  N   ARG A  86      -3.553  -6.727  -1.833  1.00  0.00           N  
ATOM   1349  CA  ARG A  86      -3.160  -6.588  -3.228  1.00  0.00           C  
ATOM   1350  C   ARG A  86      -2.569  -5.197  -3.379  1.00  0.00           C  
ATOM   1351  O   ARG A  86      -3.295  -4.208  -3.324  1.00  0.00           O  
ATOM   1352  CB  ARG A  86      -4.343  -6.782  -4.186  1.00  0.00           C  
ATOM   1353  CG  ARG A  86      -4.626  -8.264  -4.457  1.00  0.00           C  
ATOM   1354  CD  ARG A  86      -3.454  -8.944  -5.171  1.00  0.00           C  
ATOM   1355  NE  ARG A  86      -3.212  -8.340  -6.486  1.00  0.00           N  
ATOM   1356  CZ  ARG A  86      -2.086  -7.727  -6.871  1.00  0.00           C  
ATOM   1357  NH1 ARG A  86      -1.046  -7.610  -6.053  1.00  0.00           N  
ATOM   1358  NH2 ARG A  86      -2.000  -7.219  -8.099  1.00  0.00           N  
ATOM   1359  H   ARG A  86      -3.831  -5.879  -1.360  1.00  0.00           H  
ATOM   1360  HA  ARG A  86      -2.380  -7.316  -3.450  1.00  0.00           H  
ATOM   1361  HB2 ARG A  86      -5.233  -6.308  -3.774  1.00  0.00           H  
ATOM   1362  HB3 ARG A  86      -4.112  -6.292  -5.131  1.00  0.00           H  
ATOM   1363  HG2 ARG A  86      -4.810  -8.767  -3.508  1.00  0.00           H  
ATOM   1364  HG3 ARG A  86      -5.518  -8.350  -5.076  1.00  0.00           H  
ATOM   1365  HD2 ARG A  86      -2.554  -8.896  -4.559  1.00  0.00           H  
ATOM   1366  HD3 ARG A  86      -3.705  -9.996  -5.308  1.00  0.00           H  
ATOM   1367  HE  ARG A  86      -3.969  -8.394  -7.151  1.00  0.00           H  
ATOM   1368 HH11 ARG A  86      -1.081  -7.988  -5.117  1.00  0.00           H  
ATOM   1369 HH12 ARG A  86      -0.211  -7.133  -6.361  1.00  0.00           H  
ATOM   1370 HH21 ARG A  86      -2.783  -7.297  -8.733  1.00  0.00           H  
ATOM   1371 HH22 ARG A  86      -1.156  -6.757  -8.406  1.00  0.00           H  
ATOM   1372  N   VAL A  87      -1.252  -5.124  -3.575  1.00  0.00           N  
ATOM   1373  CA  VAL A  87      -0.548  -3.857  -3.675  1.00  0.00           C  
ATOM   1374  C   VAL A  87       0.325  -3.848  -4.921  1.00  0.00           C  
ATOM   1375  O   VAL A  87       1.029  -4.822  -5.198  1.00  0.00           O  
ATOM   1376  CB  VAL A  87       0.308  -3.639  -2.428  1.00  0.00           C  
ATOM   1377  CG1 VAL A  87       0.953  -2.255  -2.435  1.00  0.00           C  
ATOM   1378  CG2 VAL A  87      -0.503  -3.824  -1.150  1.00  0.00           C  
ATOM   1379  H   VAL A  87      -0.717  -5.979  -3.634  1.00  0.00           H  
ATOM   1380  HA  VAL A  87      -1.271  -3.044  -3.753  1.00  0.00           H  
ATOM   1381  HB  VAL A  87       1.108  -4.378  -2.431  1.00  0.00           H  
ATOM   1382 HG11 VAL A  87       1.554  -2.129  -1.534  1.00  0.00           H  
ATOM   1383 HG12 VAL A  87       1.595  -2.154  -3.311  1.00  0.00           H  
ATOM   1384 HG13 VAL A  87       0.180  -1.486  -2.460  1.00  0.00           H  
ATOM   1385 HG21 VAL A  87       0.121  -3.578  -0.292  1.00  0.00           H  
ATOM   1386 HG22 VAL A  87      -1.379  -3.174  -1.174  1.00  0.00           H  
ATOM   1387 HG23 VAL A  87      -0.824  -4.862  -1.063  1.00  0.00           H  
ATOM   1388  N   GLN A  88       0.279  -2.744  -5.668  1.00  0.00           N  
ATOM   1389  CA  GLN A  88       1.028  -2.575  -6.903  1.00  0.00           C  
ATOM   1390  C   GLN A  88       0.959  -1.107  -7.308  1.00  0.00           C  
ATOM   1391  O   GLN A  88       0.245  -0.315  -6.700  1.00  0.00           O  
ATOM   1392  CB  GLN A  88       0.420  -3.473  -7.988  1.00  0.00           C  
ATOM   1393  CG  GLN A  88       1.398  -3.770  -9.128  1.00  0.00           C  
ATOM   1394  CD  GLN A  88       0.841  -4.825 -10.081  1.00  0.00           C  
ATOM   1395  OE1 GLN A  88       0.005  -5.641  -9.697  1.00  0.00           O  
ATOM   1396  NE2 GLN A  88       1.299  -4.820 -11.330  1.00  0.00           N  
ATOM   1397  H   GLN A  88      -0.310  -1.978  -5.373  1.00  0.00           H  
ATOM   1398  HA  GLN A  88       2.073  -2.842  -6.740  1.00  0.00           H  
ATOM   1399  HB2 GLN A  88       0.138  -4.422  -7.531  1.00  0.00           H  
ATOM   1400  HB3 GLN A  88      -0.474  -2.996  -8.388  1.00  0.00           H  
ATOM   1401  HG2 GLN A  88       1.593  -2.859  -9.694  1.00  0.00           H  
ATOM   1402  HG3 GLN A  88       2.340  -4.133  -8.715  1.00  0.00           H  
ATOM   1403 HE21 GLN A  88       1.991  -4.142 -11.616  1.00  0.00           H  
ATOM   1404 HE22 GLN A  88       0.949  -5.501 -11.989  1.00  0.00           H  
ATOM   1405  N   MET A  89       1.709  -0.739  -8.341  1.00  0.00           N  
ATOM   1406  CA  MET A  89       1.794   0.630  -8.812  1.00  0.00           C  
ATOM   1407  C   MET A  89       0.539   1.000  -9.599  1.00  0.00           C  
ATOM   1408  O   MET A  89       0.025   0.192 -10.368  1.00  0.00           O  
ATOM   1409  CB  MET A  89       3.048   0.724  -9.677  1.00  0.00           C  
ATOM   1410  CG  MET A  89       4.262   0.516  -8.771  1.00  0.00           C  
ATOM   1411  SD  MET A  89       4.790   2.029  -7.923  1.00  0.00           S  
ATOM   1412  CE  MET A  89       5.999   1.318  -6.785  1.00  0.00           C  
ATOM   1413  H   MET A  89       2.245  -1.441  -8.831  1.00  0.00           H  
ATOM   1414  HA  MET A  89       1.896   1.303  -7.960  1.00  0.00           H  
ATOM   1415  HB2 MET A  89       3.015  -0.051 -10.442  1.00  0.00           H  
ATOM   1416  HB3 MET A  89       3.110   1.702 -10.154  1.00  0.00           H  
ATOM   1417  HG2 MET A  89       4.023  -0.232  -8.014  1.00  0.00           H  
ATOM   1418  HG3 MET A  89       5.086   0.120  -9.365  1.00  0.00           H  
ATOM   1419  HE1 MET A  89       6.713   0.711  -7.341  1.00  0.00           H  
ATOM   1420  HE2 MET A  89       6.529   2.118  -6.267  1.00  0.00           H  
ATOM   1421  HE3 MET A  89       5.478   0.701  -6.053  1.00  0.00           H  
ATOM   1422  N   ALA A  90       0.051   2.224  -9.401  1.00  0.00           N  
ATOM   1423  CA  ALA A  90      -1.101   2.734 -10.130  1.00  0.00           C  
ATOM   1424  C   ALA A  90      -0.726   3.039 -11.584  1.00  0.00           C  
ATOM   1425  O   ALA A  90       0.454   3.166 -11.916  1.00  0.00           O  
ATOM   1426  CB  ALA A  90      -1.620   3.994  -9.441  1.00  0.00           C  
ATOM   1427  H   ALA A  90       0.501   2.831  -8.731  1.00  0.00           H  
ATOM   1428  HA  ALA A  90      -1.907   2.000 -10.108  1.00  0.00           H  
ATOM   1429  HB1 ALA A  90      -1.814   3.777  -8.391  1.00  0.00           H  
ATOM   1430  HB2 ALA A  90      -0.875   4.786  -9.516  1.00  0.00           H  
ATOM   1431  HB3 ALA A  90      -2.545   4.314  -9.922  1.00  0.00           H  
ATOM   1432  N   ARG A  91      -1.738   3.161 -12.445  1.00  0.00           N  
ATOM   1433  CA  ARG A  91      -1.573   3.545 -13.846  1.00  0.00           C  
ATOM   1434  C   ARG A  91      -2.768   4.399 -14.272  1.00  0.00           C  
ATOM   1435  O   ARG A  91      -3.006   4.617 -15.456  1.00  0.00           O  
ATOM   1436  CB  ARG A  91      -1.414   2.278 -14.697  1.00  0.00           C  
ATOM   1437  CG  ARG A  91      -0.949   2.537 -16.134  1.00  0.00           C  
ATOM   1438  CD  ARG A  91       0.384   3.288 -16.159  1.00  0.00           C  
ATOM   1439  NE  ARG A  91       0.888   3.421 -17.532  1.00  0.00           N  
ATOM   1440  CZ  ARG A  91       2.069   3.961 -17.846  1.00  0.00           C  
ATOM   1441  NH1 ARG A  91       2.875   4.419 -16.896  1.00  0.00           N  
ATOM   1442  NH2 ARG A  91       2.448   4.041 -19.120  1.00  0.00           N  
ATOM   1443  H   ARG A  91      -2.674   2.974 -12.114  1.00  0.00           H  
ATOM   1444  HA  ARG A  91      -0.670   4.151 -13.919  1.00  0.00           H  
ATOM   1445  HB2 ARG A  91      -0.668   1.640 -14.223  1.00  0.00           H  
ATOM   1446  HB3 ARG A  91      -2.367   1.748 -14.714  1.00  0.00           H  
ATOM   1447  HG2 ARG A  91      -0.822   1.576 -16.630  1.00  0.00           H  
ATOM   1448  HG3 ARG A  91      -1.700   3.108 -16.681  1.00  0.00           H  
ATOM   1449  HD2 ARG A  91       0.242   4.281 -15.732  1.00  0.00           H  
ATOM   1450  HD3 ARG A  91       1.111   2.739 -15.561  1.00  0.00           H  
ATOM   1451  HE  ARG A  91       0.299   3.079 -18.278  1.00  0.00           H  
ATOM   1452 HH11 ARG A  91       2.597   4.367 -15.927  1.00  0.00           H  
ATOM   1453 HH12 ARG A  91       3.769   4.822 -17.139  1.00  0.00           H  
ATOM   1454 HH21 ARG A  91       1.842   3.695 -19.850  1.00  0.00           H  
ATOM   1455 HH22 ARG A  91       3.345   4.443 -19.354  1.00  0.00           H  
ATOM   1456  N   TYR A  92      -3.519   4.886 -13.283  1.00  0.00           N  
ATOM   1457  CA  TYR A  92      -4.727   5.671 -13.476  1.00  0.00           C  
ATOM   1458  C   TYR A  92      -4.698   6.871 -12.524  1.00  0.00           C  
ATOM   1459  O   TYR A  92      -3.883   6.897 -11.602  1.00  0.00           O  
ATOM   1460  CB  TYR A  92      -5.942   4.784 -13.215  1.00  0.00           C  
ATOM   1461  CG  TYR A  92      -6.123   3.631 -14.178  1.00  0.00           C  
ATOM   1462  CD1 TYR A  92      -5.941   3.804 -15.561  1.00  0.00           C  
ATOM   1463  CD2 TYR A  92      -6.489   2.372 -13.684  1.00  0.00           C  
ATOM   1464  CE1 TYR A  92      -6.101   2.721 -16.439  1.00  0.00           C  
ATOM   1465  CE2 TYR A  92      -6.654   1.285 -14.549  1.00  0.00           C  
ATOM   1466  CZ  TYR A  92      -6.460   1.452 -15.935  1.00  0.00           C  
ATOM   1467  OH  TYR A  92      -6.616   0.400 -16.789  1.00  0.00           O  
ATOM   1468  H   TYR A  92      -3.240   4.703 -12.329  1.00  0.00           H  
ATOM   1469  HA  TYR A  92      -4.779   6.027 -14.504  1.00  0.00           H  
ATOM   1470  HB2 TYR A  92      -5.821   4.377 -12.211  1.00  0.00           H  
ATOM   1471  HB3 TYR A  92      -6.838   5.402 -13.243  1.00  0.00           H  
ATOM   1472  HD1 TYR A  92      -5.676   4.773 -15.959  1.00  0.00           H  
ATOM   1473  HD2 TYR A  92      -6.649   2.239 -12.623  1.00  0.00           H  
ATOM   1474  HE1 TYR A  92      -5.951   2.856 -17.499  1.00  0.00           H  
ATOM   1475  HE2 TYR A  92      -6.937   0.323 -14.152  1.00  0.00           H  
ATOM   1476  HH  TYR A  92      -6.861  -0.404 -16.326  1.00  0.00           H  
ATOM   1477  N   GLY A  93      -5.572   7.857 -12.735  1.00  0.00           N  
ATOM   1478  CA  GLY A  93      -5.543   9.101 -11.975  1.00  0.00           C  
ATOM   1479  C   GLY A  93      -6.846   9.373 -11.231  1.00  0.00           C  
ATOM   1480  O   GLY A  93      -7.859   8.714 -11.461  1.00  0.00           O  
ATOM   1481  H   GLY A  93      -6.276   7.758 -13.453  1.00  0.00           H  
ATOM   1482  HA2 GLY A  93      -4.732   9.074 -11.249  1.00  0.00           H  
ATOM   1483  HA3 GLY A  93      -5.345   9.932 -12.652  1.00  0.00           H  
ATOM   1484  N   ARG A  94      -6.800  10.361 -10.329  1.00  0.00           N  
ATOM   1485  CA  ARG A  94      -7.932  10.765  -9.498  1.00  0.00           C  
ATOM   1486  C   ARG A  94      -9.133  11.193 -10.352  1.00  0.00           C  
ATOM   1487  O   ARG A  94      -8.945  11.558 -11.513  1.00  0.00           O  
ATOM   1488  CB  ARG A  94      -7.487  11.867  -8.526  1.00  0.00           C  
ATOM   1489  CG  ARG A  94      -7.364  13.258  -9.158  1.00  0.00           C  
ATOM   1490  CD  ARG A  94      -6.289  13.333 -10.245  1.00  0.00           C  
ATOM   1491  NE  ARG A  94      -6.112  14.715 -10.706  1.00  0.00           N  
ATOM   1492  CZ  ARG A  94      -5.190  15.103 -11.592  1.00  0.00           C  
ATOM   1493  NH1 ARG A  94      -4.357  14.224 -12.141  1.00  0.00           N  
ATOM   1494  NH2 ARG A  94      -5.101  16.383 -11.935  1.00  0.00           N  
ATOM   1495  H   ARG A  94      -5.931  10.858 -10.202  1.00  0.00           H  
ATOM   1496  HA  ARG A  94      -8.242   9.902  -8.907  1.00  0.00           H  
ATOM   1497  HB2 ARG A  94      -8.205  11.935  -7.709  1.00  0.00           H  
ATOM   1498  HB3 ARG A  94      -6.526  11.594  -8.090  1.00  0.00           H  
ATOM   1499  HG2 ARG A  94      -8.323  13.555  -9.586  1.00  0.00           H  
ATOM   1500  HG3 ARG A  94      -7.105  13.970  -8.374  1.00  0.00           H  
ATOM   1501  HD2 ARG A  94      -5.344  12.970  -9.841  1.00  0.00           H  
ATOM   1502  HD3 ARG A  94      -6.591  12.713 -11.090  1.00  0.00           H  
ATOM   1503  HE  ARG A  94      -6.732  15.415 -10.324  1.00  0.00           H  
ATOM   1504 HH11 ARG A  94      -4.410  13.246 -11.894  1.00  0.00           H  
ATOM   1505 HH12 ARG A  94      -3.666  14.536 -12.809  1.00  0.00           H  
ATOM   1506 HH21 ARG A  94      -5.726  17.062 -11.524  1.00  0.00           H  
ATOM   1507 HH22 ARG A  94      -4.409  16.679 -12.608  1.00  0.00           H  
ATOM   1508  N   PRO A  95     -10.356  11.154  -9.790  1.00  0.00           N  
ATOM   1509  CA  PRO A  95     -11.619  11.444 -10.453  1.00  0.00           C  
ATOM   1510  C   PRO A  95     -11.572  12.520 -11.542  1.00  0.00           C  
ATOM   1511  O   PRO A  95     -11.634  13.708 -11.229  1.00  0.00           O  
ATOM   1512  CB  PRO A  95     -12.551  11.832  -9.310  1.00  0.00           C  
ATOM   1513  CG  PRO A  95     -12.146  10.824  -8.245  1.00  0.00           C  
ATOM   1514  CD  PRO A  95     -10.623  10.801  -8.403  1.00  0.00           C  
ATOM   1515  HA  PRO A  95     -11.988  10.515 -10.886  1.00  0.00           H  
ATOM   1516  HB2 PRO A  95     -12.310  12.838  -8.967  1.00  0.00           H  
ATOM   1517  HB3 PRO A  95     -13.604  11.752  -9.585  1.00  0.00           H  
ATOM   1518  HG2 PRO A  95     -12.462  11.138  -7.250  1.00  0.00           H  
ATOM   1519  HG3 PRO A  95     -12.559   9.844  -8.481  1.00  0.00           H  
ATOM   1520  HD2 PRO A  95     -10.189  11.555  -7.746  1.00  0.00           H  
ATOM   1521  HD3 PRO A  95     -10.224   9.816  -8.162  1.00  0.00           H  
ATOM   1522  N   PRO A  96     -11.464  12.117 -12.817  1.00  0.00           N  
ATOM   1523  CA  PRO A  96     -11.539  13.038 -13.934  1.00  0.00           C  
ATOM   1524  C   PRO A  96     -12.997  13.402 -14.189  1.00  0.00           C  
ATOM   1525  O   PRO A  96     -13.350  14.577 -14.179  1.00  0.00           O  
ATOM   1526  CB  PRO A  96     -10.943  12.269 -15.113  1.00  0.00           C  
ATOM   1527  CG  PRO A  96     -11.250  10.804 -14.795  1.00  0.00           C  
ATOM   1528  CD  PRO A  96     -11.273  10.746 -13.267  1.00  0.00           C  
ATOM   1529  HA  PRO A  96     -10.956  13.939 -13.739  1.00  0.00           H  
ATOM   1530  HB2 PRO A  96     -11.380  12.575 -16.064  1.00  0.00           H  
ATOM   1531  HB3 PRO A  96      -9.863  12.411 -15.119  1.00  0.00           H  
ATOM   1532  HG2 PRO A  96     -12.232  10.544 -15.189  1.00  0.00           H  
ATOM   1533  HG3 PRO A  96     -10.488  10.144 -15.210  1.00  0.00           H  
ATOM   1534  HD2 PRO A  96     -12.095  10.114 -12.933  1.00  0.00           H  
ATOM   1535  HD3 PRO A  96     -10.321  10.360 -12.902  1.00  0.00           H  
ATOM   1536  N   ASP A  97     -13.832  12.383 -14.409  1.00  0.00           N  
ATOM   1537  CA  ASP A  97     -15.272  12.512 -14.542  1.00  0.00           C  
ATOM   1538  C   ASP A  97     -15.906  11.133 -14.698  1.00  0.00           C  
ATOM   1539  O   ASP A  97     -15.563  10.377 -15.607  1.00  0.00           O  
ATOM   1540  CB  ASP A  97     -15.631  13.348 -15.769  1.00  0.00           C  
ATOM   1541  CG  ASP A  97     -17.143  13.411 -15.976  1.00  0.00           C  
ATOM   1542  OD1 ASP A  97     -17.862  13.522 -14.957  1.00  0.00           O  
ATOM   1543  OD2 ASP A  97     -17.564  13.343 -17.153  1.00  0.00           O  
ATOM   1544  H   ASP A  97     -13.454  11.450 -14.482  1.00  0.00           H  
ATOM   1545  HA  ASP A  97     -15.669  13.001 -13.652  1.00  0.00           H  
ATOM   1546  HB2 ASP A  97     -15.258  14.364 -15.642  1.00  0.00           H  
ATOM   1547  HB3 ASP A  97     -15.163  12.901 -16.647  1.00  0.00           H  
ATOM   1548  N   SER A  98     -16.836  10.826 -13.793  1.00  0.00           N  
ATOM   1549  CA  SER A  98     -17.603   9.583 -13.789  1.00  0.00           C  
ATOM   1550  C   SER A  98     -18.924   9.764 -13.047  1.00  0.00           C  
ATOM   1551  O   SER A  98     -19.626   8.786 -12.801  1.00  0.00           O  
ATOM   1552  CB  SER A  98     -16.836   8.481 -13.050  1.00  0.00           C  
ATOM   1553  OG  SER A  98     -15.525   8.315 -13.544  1.00  0.00           O  
ATOM   1554  H   SER A  98     -17.012  11.516 -13.077  1.00  0.00           H  
ATOM   1555  HA  SER A  98     -17.793   9.266 -14.815  1.00  0.00           H  
ATOM   1556  HB2 SER A  98     -16.798   8.734 -11.990  1.00  0.00           H  
ATOM   1557  HB3 SER A  98     -17.379   7.542 -13.155  1.00  0.00           H  
ATOM   1558  HG  SER A  98     -15.092   7.637 -13.021  1.00  0.00           H  
ATOM   1559  N   HIS A  99     -19.262  11.004 -12.684  1.00  0.00           N  
ATOM   1560  CA  HIS A  99     -20.329  11.278 -11.737  1.00  0.00           C  
ATOM   1561  C   HIS A  99     -21.101  12.558 -12.075  1.00  0.00           C  
ATOM   1562  O   HIS A  99     -21.795  13.105 -11.218  1.00  0.00           O  
ATOM   1563  CB  HIS A  99     -19.696  11.359 -10.346  1.00  0.00           C  
ATOM   1564  CG  HIS A  99     -18.746  12.519 -10.170  1.00  0.00           C  
ATOM   1565  ND1 HIS A  99     -17.782  12.939 -11.091  1.00  0.00           N  
ATOM   1566  CD2 HIS A  99     -18.694  13.327  -9.071  1.00  0.00           C  
ATOM   1567  CE1 HIS A  99     -17.179  13.996 -10.520  1.00  0.00           C  
ATOM   1568  NE2 HIS A  99     -17.709  14.252  -9.313  1.00  0.00           N  
ATOM   1569  H   HIS A  99     -18.748  11.796 -13.042  1.00  0.00           H  
ATOM   1570  HA  HIS A  99     -21.035  10.447 -11.758  1.00  0.00           H  
ATOM   1571  HB2 HIS A  99     -20.495  11.459  -9.611  1.00  0.00           H  
ATOM   1572  HB3 HIS A  99     -19.158  10.433 -10.140  1.00  0.00           H  
ATOM   1573  HD2 HIS A  99     -19.307  13.247  -8.186  1.00  0.00           H  
ATOM   1574  HE1 HIS A  99     -16.379  14.559 -10.978  1.00  0.00           H  
ATOM   1575  HE2 HIS A  99     -17.429  14.992  -8.686  1.00  0.00           H  
ATOM   1576  N   HIS A 100     -20.983  13.038 -13.314  1.00  0.00           N  
ATOM   1577  CA  HIS A 100     -21.693  14.223 -13.778  1.00  0.00           C  
ATOM   1578  C   HIS A 100     -23.208  14.026 -13.740  1.00  0.00           C  
ATOM   1579  O   HIS A 100     -23.696  12.909 -13.555  1.00  0.00           O  
ATOM   1580  CB  HIS A 100     -21.247  14.549 -15.202  1.00  0.00           C  
ATOM   1581  CG  HIS A 100     -21.617  13.483 -16.201  1.00  0.00           C  
ATOM   1582  ND1 HIS A 100     -21.069  12.198 -16.261  1.00  0.00           N  
ATOM   1583  CD2 HIS A 100     -22.545  13.623 -17.193  1.00  0.00           C  
ATOM   1584  CE1 HIS A 100     -21.693  11.595 -17.290  1.00  0.00           C  
ATOM   1585  NE2 HIS A 100     -22.581  12.427 -17.866  1.00  0.00           N  
ATOM   1586  H   HIS A 100     -20.384  12.561 -13.973  1.00  0.00           H  
ATOM   1587  HA  HIS A 100     -21.437  15.062 -13.132  1.00  0.00           H  
ATOM   1588  HB2 HIS A 100     -21.707  15.486 -15.516  1.00  0.00           H  
ATOM   1589  HB3 HIS A 100     -20.165  14.686 -15.214  1.00  0.00           H  
ATOM   1590  HD2 HIS A 100     -23.132  14.505 -17.404  1.00  0.00           H  
ATOM   1591  HE1 HIS A 100     -21.501  10.583 -17.615  1.00  0.00           H  
ATOM   1592  HE2 HIS A 100     -23.170  12.205 -18.655  1.00  0.00           H  
ATOM   1593  N   SER A 101     -23.952  15.122 -13.919  1.00  0.00           N  
ATOM   1594  CA  SER A 101     -25.411  15.125 -13.915  1.00  0.00           C  
ATOM   1595  C   SER A 101     -25.928  16.157 -14.911  1.00  0.00           C  
ATOM   1596  O   SER A 101     -26.815  15.785 -15.708  1.00  0.00           O  
ATOM   1597  CB  SER A 101     -25.927  15.459 -12.516  1.00  0.00           C  
ATOM   1598  OG  SER A 101     -25.509  14.477 -11.589  1.00  0.00           O  
ATOM   1599  OXT SER A 101     -25.431  17.305 -14.865  1.00  0.00           O  
ATOM   1600  H   SER A 101     -23.487  16.007 -14.060  1.00  0.00           H  
ATOM   1601  HA  SER A 101     -25.781  14.142 -14.208  1.00  0.00           H  
ATOM   1602  HB2 SER A 101     -25.540  16.430 -12.206  1.00  0.00           H  
ATOM   1603  HB3 SER A 101     -27.015  15.496 -12.533  1.00  0.00           H  
ATOM   1604  HG  SER A 101     -25.831  14.724 -10.718  1.00  0.00           H  
TER    1605      SER A 101                                                      
ATOM   1606  O5'   U B 102     -13.228  -0.469 -13.406  1.00  0.00           O  
ATOM   1607  C5'   U B 102     -13.705  -1.590 -12.689  1.00  0.00           C  
ATOM   1608  C4'   U B 102     -12.663  -2.022 -11.656  1.00  0.00           C  
ATOM   1609  O4'   U B 102     -12.560  -1.034 -10.652  1.00  0.00           O  
ATOM   1610  C3'   U B 102     -13.110  -3.309 -10.969  1.00  0.00           C  
ATOM   1611  O3'   U B 102     -12.040  -4.012 -10.360  1.00  0.00           O  
ATOM   1612  C2'   U B 102     -14.016  -2.732  -9.891  1.00  0.00           C  
ATOM   1613  O2'   U B 102     -14.161  -3.623  -8.800  1.00  0.00           O  
ATOM   1614  C1'   U B 102     -13.286  -1.442  -9.506  1.00  0.00           C  
ATOM   1615  N1    U B 102     -14.251  -0.426  -8.991  1.00  0.00           N  
ATOM   1616  C2    U B 102     -14.257   0.877  -9.493  1.00  0.00           C  
ATOM   1617  O2    U B 102     -13.514   1.271 -10.391  1.00  0.00           O  
ATOM   1618  N3    U B 102     -15.169   1.751  -8.922  1.00  0.00           N  
ATOM   1619  C4    U B 102     -16.076   1.443  -7.920  1.00  0.00           C  
ATOM   1620  O4    U B 102     -16.841   2.299  -7.483  1.00  0.00           O  
ATOM   1621  C5    U B 102     -16.016   0.072  -7.479  1.00  0.00           C  
ATOM   1622  C6    U B 102     -15.125  -0.798  -8.008  1.00  0.00           C  
ATOM   1623  H5'   U B 102     -13.878  -2.411 -13.385  1.00  0.00           H  
ATOM   1624 H5''   U B 102     -14.641  -1.340 -12.189  1.00  0.00           H  
ATOM   1625  H4'   U B 102     -11.699  -2.158 -12.146  1.00  0.00           H  
ATOM   1626  H3'   U B 102     -13.656  -3.956 -11.654  1.00  0.00           H  
ATOM   1627  H2'   U B 102     -14.991  -2.480 -10.310  1.00  0.00           H  
ATOM   1628 HO2'   U B 102     -14.584  -4.426  -9.112  1.00  0.00           H  
ATOM   1629  H1'   U B 102     -12.561  -1.684  -8.731  1.00  0.00           H  
ATOM   1630  H3    U B 102     -15.174   2.698  -9.271  1.00  0.00           H  
ATOM   1631  H5    U B 102     -16.694  -0.261  -6.707  1.00  0.00           H  
ATOM   1632  H6    U B 102     -15.086  -1.818  -7.657  1.00  0.00           H  
ATOM   1633 HO5'   U B 102     -13.089   0.250 -12.787  1.00  0.00           H  
ATOM   1634  P     G B 103     -10.707  -4.437 -11.166  1.00  0.00           P  
ATOM   1635  OP1   G B 103     -11.006  -4.467 -12.616  1.00  0.00           O  
ATOM   1636  OP2   G B 103     -10.128  -5.631 -10.511  1.00  0.00           O  
ATOM   1637  O5'   G B 103      -9.760  -3.176 -10.856  1.00  0.00           O  
ATOM   1638  C5'   G B 103      -9.390  -2.895  -9.523  1.00  0.00           C  
ATOM   1639  C4'   G B 103      -8.815  -1.487  -9.365  1.00  0.00           C  
ATOM   1640  O4'   G B 103      -7.444  -1.409  -9.722  1.00  0.00           O  
ATOM   1641  C3'   G B 103      -9.555  -0.430 -10.201  1.00  0.00           C  
ATOM   1642  O3'   G B 103     -10.325   0.474  -9.413  1.00  0.00           O  
ATOM   1643  C2'   G B 103      -8.421   0.252 -10.960  1.00  0.00           C  
ATOM   1644  O2'   G B 103      -8.633   1.629 -11.169  1.00  0.00           O  
ATOM   1645  C1'   G B 103      -7.249  -0.050 -10.039  1.00  0.00           C  
ATOM   1646  N9    G B 103      -5.955   0.281 -10.667  1.00  0.00           N  
ATOM   1647  C8    G B 103      -5.309   1.490 -10.658  1.00  0.00           C  
ATOM   1648  N7    G B 103      -4.153   1.474 -11.262  1.00  0.00           N  
ATOM   1649  C5    G B 103      -4.031   0.160 -11.720  1.00  0.00           C  
ATOM   1650  C6    G B 103      -2.979  -0.470 -12.447  1.00  0.00           C  
ATOM   1651  O6    G B 103      -1.915   0.009 -12.827  1.00  0.00           O  
ATOM   1652  N1    G B 103      -3.262  -1.798 -12.728  1.00  0.00           N  
ATOM   1653  C2    G B 103      -4.410  -2.449 -12.354  1.00  0.00           C  
ATOM   1654  N2    G B 103      -4.519  -3.730 -12.706  1.00  0.00           N  
ATOM   1655  N3    G B 103      -5.399  -1.873 -11.667  1.00  0.00           N  
ATOM   1656  C4    G B 103      -5.146  -0.569 -11.382  1.00  0.00           C  
ATOM   1657  H5'   G B 103      -8.660  -3.627  -9.180  1.00  0.00           H  
ATOM   1658 H5''   G B 103     -10.279  -2.964  -8.897  1.00  0.00           H  
ATOM   1659  H4'   G B 103      -8.888  -1.227  -8.309  1.00  0.00           H  
ATOM   1660  H3'   G B 103     -10.202  -0.910 -10.936  1.00  0.00           H  
ATOM   1661  H2'   G B 103      -8.274  -0.255 -11.914  1.00  0.00           H  
ATOM   1662 HO2'   G B 103      -8.699   2.031 -10.299  1.00  0.00           H  
ATOM   1663  H1'   G B 103      -7.351   0.524  -9.118  1.00  0.00           H  
ATOM   1664  H8    G B 103      -5.729   2.367 -10.189  1.00  0.00           H  
ATOM   1665  H1    G B 103      -2.564  -2.308 -13.251  1.00  0.00           H  
ATOM   1666  H21   G B 103      -3.782  -4.182 -13.228  1.00  0.00           H  
ATOM   1667  H22   G B 103      -5.351  -4.241 -12.448  1.00  0.00           H  
ATOM   1668  P     G B 104      -9.720   1.365  -8.204  1.00  0.00           P  
ATOM   1669  OP1   G B 104      -8.603   2.188  -8.718  1.00  0.00           O  
ATOM   1670  OP2   G B 104      -9.506   0.496  -7.026  1.00  0.00           O  
ATOM   1671  O5'   G B 104     -10.939   2.357  -7.876  1.00  0.00           O  
ATOM   1672  C5'   G B 104     -11.229   3.426  -8.750  1.00  0.00           C  
ATOM   1673  C4'   G B 104     -11.666   4.629  -7.922  1.00  0.00           C  
ATOM   1674  O4'   G B 104     -10.650   4.980  -6.994  1.00  0.00           O  
ATOM   1675  C3'   G B 104     -11.893   5.870  -8.773  1.00  0.00           C  
ATOM   1676  O3'   G B 104     -13.164   5.878  -9.397  1.00  0.00           O  
ATOM   1677  C2'   G B 104     -11.713   6.968  -7.730  1.00  0.00           C  
ATOM   1678  O2'   G B 104     -12.918   7.152  -7.022  1.00  0.00           O  
ATOM   1679  C1'   G B 104     -10.646   6.383  -6.807  1.00  0.00           C  
ATOM   1680  N9    G B 104      -9.330   6.958  -7.162  1.00  0.00           N  
ATOM   1681  C8    G B 104      -8.660   7.987  -6.548  1.00  0.00           C  
ATOM   1682  N7    G B 104      -7.523   8.294  -7.105  1.00  0.00           N  
ATOM   1683  C5    G B 104      -7.407   7.375  -8.146  1.00  0.00           C  
ATOM   1684  C6    G B 104      -6.341   7.162  -9.070  1.00  0.00           C  
ATOM   1685  O6    G B 104      -5.280   7.776  -9.169  1.00  0.00           O  
ATOM   1686  N1    G B 104      -6.597   6.113  -9.940  1.00  0.00           N  
ATOM   1687  C2    G B 104      -7.764   5.380  -9.943  1.00  0.00           C  
ATOM   1688  N2    G B 104      -7.903   4.438 -10.872  1.00  0.00           N  
ATOM   1689  N3    G B 104      -8.756   5.563  -9.072  1.00  0.00           N  
ATOM   1690  C4    G B 104      -8.513   6.567  -8.193  1.00  0.00           C  
ATOM   1691  H5'   G B 104     -12.030   3.142  -9.433  1.00  0.00           H  
ATOM   1692 H5''   G B 104     -10.348   3.696  -9.331  1.00  0.00           H  
ATOM   1693  H4'   G B 104     -12.584   4.382  -7.389  1.00  0.00           H  
ATOM   1694  H3'   G B 104     -11.101   5.959  -9.515  1.00  0.00           H  
ATOM   1695  H2'   G B 104     -11.345   7.896  -8.168  1.00  0.00           H  
ATOM   1696 HO2'   G B 104     -13.600   7.389  -7.653  1.00  0.00           H  
ATOM   1697  H1'   G B 104     -10.861   6.632  -5.768  1.00  0.00           H  
ATOM   1698  H8    G B 104      -9.049   8.494  -5.677  1.00  0.00           H  
ATOM   1699  H1    G B 104      -5.871   5.886 -10.605  1.00  0.00           H  
ATOM   1700  H21   G B 104      -7.185   4.280 -11.564  1.00  0.00           H  
ATOM   1701  H22   G B 104      -8.741   3.875 -10.882  1.00  0.00           H  
ATOM   1702  P     A B 105     -13.642   7.122 -10.301  1.00  0.00           P  
ATOM   1703  OP1   A B 105     -14.574   6.610 -11.332  1.00  0.00           O  
ATOM   1704  OP2   A B 105     -12.443   7.884 -10.719  1.00  0.00           O  
ATOM   1705  O5'   A B 105     -14.489   8.038  -9.281  1.00  0.00           O  
ATOM   1706  C5'   A B 105     -14.951   9.306  -9.694  1.00  0.00           C  
ATOM   1707  C4'   A B 105     -15.730  10.079  -8.622  1.00  0.00           C  
ATOM   1708  O4'   A B 105     -17.124   9.916  -8.825  1.00  0.00           O  
ATOM   1709  C3'   A B 105     -15.432   9.630  -7.186  1.00  0.00           C  
ATOM   1710  O3'   A B 105     -15.235  10.725  -6.297  1.00  0.00           O  
ATOM   1711  C2'   A B 105     -16.635   8.742  -6.823  1.00  0.00           C  
ATOM   1712  O2'   A B 105     -17.287   9.153  -5.639  1.00  0.00           O  
ATOM   1713  C1'   A B 105     -17.603   8.872  -8.002  1.00  0.00           C  
ATOM   1714  N9    A B 105     -17.760   7.599  -8.740  1.00  0.00           N  
ATOM   1715  C8    A B 105     -16.894   6.548  -8.758  1.00  0.00           C  
ATOM   1716  N7    A B 105     -17.263   5.526  -9.475  1.00  0.00           N  
ATOM   1717  C5    A B 105     -18.501   5.926  -9.959  1.00  0.00           C  
ATOM   1718  C6    A B 105     -19.458   5.279 -10.764  1.00  0.00           C  
ATOM   1719  N6    A B 105     -19.291   4.059 -11.282  1.00  0.00           N  
ATOM   1720  N1    A B 105     -20.598   5.920 -11.024  1.00  0.00           N  
ATOM   1721  C2    A B 105     -20.780   7.130 -10.515  1.00  0.00           C  
ATOM   1722  N3    A B 105     -19.967   7.858  -9.765  1.00  0.00           N  
ATOM   1723  C4    A B 105     -18.819   7.186  -9.518  1.00  0.00           C  
ATOM   1724  H5'   A B 105     -15.589   9.188 -10.571  1.00  0.00           H  
ATOM   1725 H5''   A B 105     -14.084   9.891 -10.002  1.00  0.00           H  
ATOM   1726  H4'   A B 105     -15.492  11.137  -8.732  1.00  0.00           H  
ATOM   1727  H3'   A B 105     -14.515   9.041  -7.166  1.00  0.00           H  
ATOM   1728  H2'   A B 105     -16.304   7.711  -6.701  1.00  0.00           H  
ATOM   1729 HO2'   A B 105     -17.485  10.087  -5.739  1.00  0.00           H  
ATOM   1730  H1'   A B 105     -18.580   9.167  -7.622  1.00  0.00           H  
ATOM   1731  H8    A B 105     -15.981   6.611  -8.183  1.00  0.00           H  
ATOM   1732  H61   A B 105     -20.020   3.654 -11.853  1.00  0.00           H  
ATOM   1733  H62   A B 105     -18.438   3.550 -11.101  1.00  0.00           H  
ATOM   1734  H2    A B 105     -21.734   7.579 -10.746  1.00  0.00           H  
ATOM   1735  P     G B 106     -16.249  11.976  -6.154  1.00  0.00           P  
ATOM   1736  OP1   G B 106     -17.634  11.546  -6.448  1.00  0.00           O  
ATOM   1737  OP2   G B 106     -15.666  13.137  -6.862  1.00  0.00           O  
ATOM   1738  O5'   G B 106     -16.173  12.272  -4.572  1.00  0.00           O  
ATOM   1739  C5'   G B 106     -16.786  11.400  -3.646  1.00  0.00           C  
ATOM   1740  C4'   G B 106     -16.551  11.845  -2.198  1.00  0.00           C  
ATOM   1741  O4'   G B 106     -15.292  11.395  -1.720  1.00  0.00           O  
ATOM   1742  C3'   G B 106     -16.554  13.364  -2.073  1.00  0.00           C  
ATOM   1743  O3'   G B 106     -17.035  13.724  -0.792  1.00  0.00           O  
ATOM   1744  C2'   G B 106     -15.078  13.708  -2.272  1.00  0.00           C  
ATOM   1745  O2'   G B 106     -14.661  14.756  -1.428  1.00  0.00           O  
ATOM   1746  C1'   G B 106     -14.340  12.431  -1.881  1.00  0.00           C  
ATOM   1747  N9    G B 106     -13.273  12.059  -2.837  1.00  0.00           N  
ATOM   1748  C8    G B 106     -13.188  12.253  -4.192  1.00  0.00           C  
ATOM   1749  N7    G B 106     -12.075  11.830  -4.723  1.00  0.00           N  
ATOM   1750  C5    G B 106     -11.368  11.313  -3.638  1.00  0.00           C  
ATOM   1751  C6    G B 106     -10.073  10.722  -3.583  1.00  0.00           C  
ATOM   1752  O6    G B 106      -9.280  10.521  -4.503  1.00  0.00           O  
ATOM   1753  N1    G B 106      -9.729  10.354  -2.293  1.00  0.00           N  
ATOM   1754  C2    G B 106     -10.517  10.549  -1.185  1.00  0.00           C  
ATOM   1755  N2    G B 106     -10.015  10.169  -0.014  1.00  0.00           N  
ATOM   1756  N3    G B 106     -11.734  11.097  -1.225  1.00  0.00           N  
ATOM   1757  C4    G B 106     -12.094  11.452  -2.486  1.00  0.00           C  
ATOM   1758  H5'   G B 106     -16.388  10.394  -3.778  1.00  0.00           H  
ATOM   1759 H5''   G B 106     -17.860  11.388  -3.832  1.00  0.00           H  
ATOM   1760  H4'   G B 106     -17.341  11.421  -1.578  1.00  0.00           H  
ATOM   1761  H3'   G B 106     -17.172  13.808  -2.852  1.00  0.00           H  
ATOM   1762  H2'   G B 106     -14.898  13.965  -3.315  1.00  0.00           H  
ATOM   1763 HO2'   G B 106     -15.380  15.390  -1.371  1.00  0.00           H  
ATOM   1764  H1'   G B 106     -13.862  12.604  -0.917  1.00  0.00           H  
ATOM   1765  H8    G B 106     -13.969  12.720  -4.773  1.00  0.00           H  
ATOM   1766  H1    G B 106      -8.833   9.905  -2.163  1.00  0.00           H  
ATOM   1767  H21   G B 106      -9.089   9.768   0.028  1.00  0.00           H  
ATOM   1768  H22   G B 106     -10.560  10.292   0.828  1.00  0.00           H  
ATOM   1769  P     U B 107     -17.821  15.113  -0.560  1.00  0.00           P  
ATOM   1770  OP1   U B 107     -18.344  15.116   0.828  1.00  0.00           O  
ATOM   1771  OP2   U B 107     -18.757  15.302  -1.690  1.00  0.00           O  
ATOM   1772  O5'   U B 107     -16.660  16.233  -0.655  1.00  0.00           O  
ATOM   1773  C5'   U B 107     -16.828  17.418  -1.411  1.00  0.00           C  
ATOM   1774  C4'   U B 107     -16.040  17.368  -2.723  1.00  0.00           C  
ATOM   1775  O4'   U B 107     -16.689  16.523  -3.663  1.00  0.00           O  
ATOM   1776  C3'   U B 107     -16.025  18.774  -3.335  1.00  0.00           C  
ATOM   1777  O3'   U B 107     -14.961  18.947  -4.247  1.00  0.00           O  
ATOM   1778  C2'   U B 107     -17.352  18.744  -4.054  1.00  0.00           C  
ATOM   1779  O2'   U B 107     -17.473  19.772  -5.019  1.00  0.00           O  
ATOM   1780  C1'   U B 107     -17.289  17.343  -4.650  1.00  0.00           C  
ATOM   1781  N1    U B 107     -18.612  16.824  -5.056  1.00  0.00           N  
ATOM   1782  C2    U B 107     -18.764  16.364  -6.358  1.00  0.00           C  
ATOM   1783  O2    U B 107     -17.838  16.337  -7.165  1.00  0.00           O  
ATOM   1784  N3    U B 107     -20.032  15.930  -6.709  1.00  0.00           N  
ATOM   1785  C4    U B 107     -21.140  15.907  -5.880  1.00  0.00           C  
ATOM   1786  O4    U B 107     -22.223  15.506  -6.296  1.00  0.00           O  
ATOM   1787  C5    U B 107     -20.886  16.383  -4.541  1.00  0.00           C  
ATOM   1788  C6    U B 107     -19.655  16.818  -4.175  1.00  0.00           C  
ATOM   1789  H5'   U B 107     -16.453  18.254  -0.820  1.00  0.00           H  
ATOM   1790 H5''   U B 107     -17.887  17.595  -1.602  1.00  0.00           H  
ATOM   1791  H4'   U B 107     -15.025  17.020  -2.533  1.00  0.00           H  
ATOM   1792  H3'   U B 107     -15.992  19.546  -2.566  1.00  0.00           H  
ATOM   1793 HO3'   U B 107     -15.063  19.798  -4.678  1.00  0.00           H  
ATOM   1794  H2'   U B 107     -18.129  18.799  -3.290  1.00  0.00           H  
ATOM   1795 HO2'   U B 107     -18.341  19.725  -5.426  1.00  0.00           H  
ATOM   1796  H1'   U B 107     -16.632  17.381  -5.518  1.00  0.00           H  
ATOM   1797  H3    U B 107     -20.163  15.602  -7.656  1.00  0.00           H  
ATOM   1798  H5    U B 107     -21.687  16.396  -3.817  1.00  0.00           H  
ATOM   1799  H6    U B 107     -19.484  17.169  -3.169  1.00  0.00           H  
TER    1800        U B 107                                                      
ENDMDL                                                                          
MASTER      293    0    0    3    4    0    0    6  949    2    0   12          
END