HEADER    METAL BINDING PROTEIN                   08-AUG-08   2K7D              
TITLE     NMR STRUCTURE OF CA2+-BOUND CABP1 C-DOMAIN                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALCIUM-BINDING PROTEIN 1;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 72 TO 156;                                    
COMPND   5 SYNONYM: CABP1, CALBRAIN;                                            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CABP1;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PLASMID;                                   
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET3B                                     
KEYWDS    EF-HAND, CALCIUM, CABP1, IP3 RECEPTOR, ALTERNATIVE SPLICING, CELL     
KEYWDS   2 MEMBRANE, CYTOPLASM, CYTOSKELETON, LIPOPROTEIN, MEMBRANE, MYRISTATE, 
KEYWDS   3 METAL BINDING PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    J.AMES                                                                
REVDAT   3   16-MAR-22 2K7D    1       REMARK                                   
REVDAT   2   24-FEB-09 2K7D    1       VERSN                                    
REVDAT   1   25-NOV-08 2K7D    0                                                
JRNL        AUTH   J.AMES                                                       
JRNL        TITL   NMR STRUCTURE OF CA2+-BOUND CABP1 C-DOMAIN                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR 3.1                                  
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), BRUNGER, A. (X-PLOR)                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: XPLOR-NIH YASAP PROTOCOL                  
REMARK   4                                                                      
REMARK   4 2K7D COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-AUG-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100768.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   CABP1, 50 MM SODIUM CHLORIDE, 5    
REMARK 210                                   MM CALCIUM, 10 MM TRIS, 90% H2O/   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D HCCH-TOCSY; 3D 1H-15N NOESY;    
REMARK 210                                   3D 1H-15N TOCSY; 3D 1H-13C NOESY;  
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    SER A   120     H    LEU A   124              1.45            
REMARK 500   OD1  ASP A   157     H    GLU A   160              1.46            
REMARK 500   OE2  GLU A   118    HH11  ARG A   155              1.50            
REMARK 500   O    MET A   128     H    LEU A   132              1.59            
REMARK 500   OD1  ASP A   112    CA     CA A   501              1.67            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 HIS A 134   CG    HIS A 134   ND1    -0.121                       
REMARK 500  1 HIS A 138   CG    HIS A 138   ND1    -0.120                       
REMARK 500  2 HIS A 134   CG    HIS A 134   ND1    -0.120                       
REMARK 500  2 HIS A 138   CG    HIS A 138   ND1    -0.121                       
REMARK 500  3 HIS A 134   CG    HIS A 134   ND1    -0.121                       
REMARK 500  3 HIS A 138   CG    HIS A 138   ND1    -0.121                       
REMARK 500  4 HIS A 134   CG    HIS A 134   ND1    -0.120                       
REMARK 500  4 HIS A 138   CG    HIS A 138   ND1    -0.120                       
REMARK 500  5 HIS A 134   CG    HIS A 134   ND1    -0.123                       
REMARK 500  5 HIS A 138   CG    HIS A 138   ND1    -0.120                       
REMARK 500  6 HIS A 134   CG    HIS A 134   ND1    -0.121                       
REMARK 500  6 HIS A 138   CG    HIS A 138   ND1    -0.119                       
REMARK 500  7 HIS A 134   CG    HIS A 134   ND1    -0.120                       
REMARK 500  7 HIS A 138   CG    HIS A 138   ND1    -0.122                       
REMARK 500  8 HIS A 134   CG    HIS A 134   ND1    -0.120                       
REMARK 500  8 HIS A 138   CG    HIS A 138   ND1    -0.120                       
REMARK 500  9 HIS A 134   CG    HIS A 134   ND1    -0.120                       
REMARK 500  9 HIS A 138   CG    HIS A 138   ND1    -0.121                       
REMARK 500 10 HIS A 134   CG    HIS A 134   ND1    -0.120                       
REMARK 500 10 HIS A 138   CG    HIS A 138   ND1    -0.120                       
REMARK 500 11 HIS A 134   CG    HIS A 134   ND1    -0.120                       
REMARK 500 11 HIS A 138   CG    HIS A 138   ND1    -0.119                       
REMARK 500 12 HIS A 134   CG    HIS A 134   ND1    -0.120                       
REMARK 500 12 HIS A 138   CG    HIS A 138   ND1    -0.120                       
REMARK 500 13 HIS A 134   CG    HIS A 134   ND1    -0.121                       
REMARK 500 13 HIS A 138   CG    HIS A 138   ND1    -0.120                       
REMARK 500 14 HIS A 134   CG    HIS A 134   ND1    -0.121                       
REMARK 500 14 HIS A 138   CG    HIS A 138   ND1    -0.122                       
REMARK 500 15 HIS A 134   CG    HIS A 134   ND1    -0.120                       
REMARK 500 15 HIS A 138   CG    HIS A 138   ND1    -0.120                       
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 ILE A  99      151.51    -45.38                                   
REMARK 500  1 ASN A 114      -95.73    -94.60                                   
REMARK 500  1 ASP A 116       -3.52   -142.23                                   
REMARK 500  1 LEU A 132      -73.40    -88.06                                   
REMARK 500  1 HIS A 134     -175.82     63.81                                   
REMARK 500  1 GLN A 135      168.98     65.20                                   
REMARK 500  1 VAL A 136     -164.23   -119.76                                   
REMARK 500  1 ASP A 149      -39.07    177.10                                   
REMARK 500  1 LEU A 150       89.32     23.94                                   
REMARK 500  1 ASN A 151       -4.39    -52.26                                   
REMARK 500  1 PHE A 158      -25.25    -37.86                                   
REMARK 500  1 SER A 166      166.69    -49.55                                   
REMARK 500  2 ASP A  97      129.92     68.09                                   
REMARK 500  2 MET A  98       83.82    -68.49                                   
REMARK 500  2 ILE A  99     -165.96    -60.32                                   
REMARK 500  2 ASN A 114     -149.22   -118.16                                   
REMARK 500  2 LEU A 132     -147.79    -81.99                                   
REMARK 500  2 GLN A 135       76.32    -63.21                                   
REMARK 500  2 ASP A 140      -70.52    -49.53                                   
REMARK 500  2 ARG A 146      -69.08    -90.74                                   
REMARK 500  2 ASP A 147      -12.45    -45.65                                   
REMARK 500  2 ASN A 151      -60.44   -104.24                                   
REMARK 500  2 SER A 166     -127.44    -71.47                                   
REMARK 500  3 ILE A  99     -169.04    -60.67                                   
REMARK 500  3 ASP A 116      -72.28    -76.17                                   
REMARK 500  3 LEU A 132     -128.16    -94.74                                   
REMARK 500  3 HIS A 134      -67.48    -94.63                                   
REMARK 500  3 VAL A 136       19.47   -147.84                                   
REMARK 500  3 LEU A 150       11.82   -141.14                                   
REMARK 500  3 ASP A 153     -149.56    -95.21                                   
REMARK 500  3 SER A 166     -131.07   -101.67                                   
REMARK 500  4 MET A  98       10.75   -170.04                                   
REMARK 500  4 VAL A 101      -12.97    -48.95                                   
REMARK 500  4 THR A 113      -15.35    -47.01                                   
REMARK 500  4 ASN A 114      -89.88   -101.64                                   
REMARK 500  4 GLN A 135     -127.89    -85.22                                   
REMARK 500  4 VAL A 148     -124.50    -68.43                                   
REMARK 500  4 ASP A 149       89.13     52.47                                   
REMARK 500  4 ASN A 151      -91.04    -90.67                                   
REMARK 500  4 ASP A 153      -69.07    -90.81                                   
REMARK 500  4 PHE A 158      -32.34    -38.96                                   
REMARK 500  4 MET A 165      -79.84    -90.13                                   
REMARK 500  4 SER A 166       80.20     35.86                                   
REMARK 500  5 ASP A  97      -50.89   -147.42                                   
REMARK 500  5 VAL A 101      -70.16    -82.13                                   
REMARK 500  5 ASN A 114      -80.04   -103.46                                   
REMARK 500  5 LEU A 132     -146.64    -85.95                                   
REMARK 500  5 ASP A 149     -176.25    -57.58                                   
REMARK 500  5 LEU A 150      -38.33   -169.49                                   
REMARK 500  5 SER A 166     -154.31   -131.68                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     139 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  1 ARG A 105         0.15    SIDE CHAIN                              
REMARK 500  1 ARG A 109         0.25    SIDE CHAIN                              
REMARK 500  1 ARG A 125         0.08    SIDE CHAIN                              
REMARK 500  1 ARG A 129         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A 139         0.16    SIDE CHAIN                              
REMARK 500  1 ARG A 146         0.18    SIDE CHAIN                              
REMARK 500  1 ARG A 155         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A 163         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A 167         0.32    SIDE CHAIN                              
REMARK 500  2 ARG A 105         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A 109         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A 125         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A 129         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A 139         0.13    SIDE CHAIN                              
REMARK 500  2 ARG A 146         0.28    SIDE CHAIN                              
REMARK 500  2 ARG A 155         0.17    SIDE CHAIN                              
REMARK 500  2 ARG A 163         0.14    SIDE CHAIN                              
REMARK 500  3 ARG A 105         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A 109         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A 125         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A 129         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A 139         0.25    SIDE CHAIN                              
REMARK 500  3 ARG A 146         0.24    SIDE CHAIN                              
REMARK 500  3 ARG A 163         0.22    SIDE CHAIN                              
REMARK 500  3 ARG A 167         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A 105         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A 125         0.16    SIDE CHAIN                              
REMARK 500  4 ARG A 129         0.17    SIDE CHAIN                              
REMARK 500  4 ARG A 139         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A 146         0.25    SIDE CHAIN                              
REMARK 500  4 ARG A 155         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A 163         0.17    SIDE CHAIN                              
REMARK 500  4 ARG A 167         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A 105         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A 109         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A 125         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A 129         0.23    SIDE CHAIN                              
REMARK 500  5 ARG A 139         0.19    SIDE CHAIN                              
REMARK 500  5 ARG A 146         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A 155         0.17    SIDE CHAIN                              
REMARK 500  5 ARG A 163         0.21    SIDE CHAIN                              
REMARK 500  5 ARG A 167         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A 105         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A 109         0.18    SIDE CHAIN                              
REMARK 500  6 ARG A 125         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A 129         0.17    SIDE CHAIN                              
REMARK 500  6 ARG A 139         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A 146         0.21    SIDE CHAIN                              
REMARK 500  6 ARG A 155         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A 163         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     130 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 501  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASN A 114   OD1                                                    
REMARK 620 2 ASP A 116   OD1 121.0                                              
REMARK 620 3 GLU A 118   O   170.2  59.6                                        
REMARK 620 4 GLU A 123   OE2 109.1 115.9  77.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 502  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 149   OD1                                                    
REMARK 620 2 ASN A 151   OD1  73.7                                              
REMARK 620 3 ASP A 153   OD2 144.2  77.3                                        
REMARK 620 4 ARG A 155   O   148.0 138.2  63.4                                  
REMARK 620 5 GLU A 160   OE2  48.1  54.8 125.1 142.5                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 501                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 502                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2K7B   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2K7C   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 15623   RELATED DB: BMRB                                 
DBREF  2K7D A   96   167  UNP    Q9NZU7   CABP1_HUMAN    156    227             
SEQRES   1 A   72  ALA ASP MET ILE GLY VAL LYS GLU LEU ARG ASP ALA PHE          
SEQRES   2 A   72  ARG GLU PHE ASP THR ASN GLY ASP GLY GLU ILE SER THR          
SEQRES   3 A   72  SER GLU LEU ARG GLU ALA MET ARG LYS LEU LEU GLY HIS          
SEQRES   4 A   72  GLN VAL GLY HIS ARG ASP ILE GLU GLU ILE ILE ARG ASP          
SEQRES   5 A   72  VAL ASP LEU ASN GLY ASP GLY ARG VAL ASP PHE GLU GLU          
SEQRES   6 A   72  PHE VAL ARG MET MET SER ARG                                  
HET     CA  A 501       1                                                       
HET     CA  A 502       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
HELIX    1   1 VAL A  101  ASP A  112  1                                  12    
HELIX    2   2 SER A  120  LEU A  132  1                                  13    
HELIX    3   3 HIS A  138  VAL A  148  1                                  11    
HELIX    4   4 PHE A  158  SER A  166  1                                   9    
SHEET    1   A 2 GLU A 118  ILE A 119  0                                        
SHEET    2   A 2 VAL A 156  ASP A 157 -1  O  VAL A 156   N  ILE A 119           
LINK         OD1 ASN A 114                CA    CA A 501     1555   1555  2.78  
LINK         OD1 ASP A 116                CA    CA A 501     1555   1555  2.26  
LINK         O   GLU A 118                CA    CA A 501     1555   1555  2.80  
LINK         OE2 GLU A 123                CA    CA A 501     1555   1555  2.06  
LINK         OD1 ASP A 149                CA    CA A 502     1555   1555  2.89  
LINK         OD1 ASN A 151                CA    CA A 502     1555   1555  2.81  
LINK         OD2 ASP A 153                CA    CA A 502     1555   1555  2.84  
LINK         O   ARG A 155                CA    CA A 502     1555   1555  2.88  
LINK         OE2 GLU A 160                CA    CA A 502     1555   1555  2.86  
SITE     1 AC1  4 ASP A 112  ASN A 114  ASP A 116  GLU A 118                    
SITE     1 AC2  4 ASP A 149  ASN A 151  ASP A 153  ASP A 157                    
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   ALA A  96      -3.222  -5.013   6.398  1.00  0.00           N  
ATOM      2  CA  ALA A  96      -2.054  -5.531   5.644  1.00  0.00           C  
ATOM      3  C   ALA A  96      -1.319  -6.598   6.447  1.00  0.00           C  
ATOM      4  O   ALA A  96      -0.164  -6.879   6.198  1.00  0.00           O  
ATOM      5  CB  ALA A  96      -1.093  -4.362   5.378  1.00  0.00           C  
ATOM      6  H1  ALA A  96      -3.800  -4.330   5.997  1.00  0.00           H  
ATOM      7  HA  ALA A  96      -2.402  -5.968   4.708  1.00  0.00           H  
ATOM      8  HB1 ALA A  96      -1.629  -3.548   4.914  1.00  0.00           H  
ATOM      9  HB2 ALA A  96      -0.299  -4.686   4.721  1.00  0.00           H  
ATOM     10  HB3 ALA A  96      -0.666  -4.022   6.309  1.00  0.00           H  
ATOM     11  N   ASP A  97      -2.003  -7.173   7.398  1.00  0.00           N  
ATOM     12  CA  ASP A  97      -1.358  -8.222   8.225  1.00  0.00           C  
ATOM     13  C   ASP A  97      -2.382  -9.250   8.691  1.00  0.00           C  
ATOM     14  O   ASP A  97      -3.428  -8.902   9.201  1.00  0.00           O  
ATOM     15  CB  ASP A  97      -0.732  -7.551   9.456  1.00  0.00           C  
ATOM     16  CG  ASP A  97       0.059  -8.592  10.252  1.00  0.00           C  
ATOM     17  OD1 ASP A  97       0.903  -9.219   9.634  1.00  0.00           O  
ATOM     18  OD2 ASP A  97      -0.226  -8.702  11.433  1.00  0.00           O  
ATOM     19  H   ASP A  97      -2.934  -6.915   7.563  1.00  0.00           H  
ATOM     20  HA  ASP A  97      -0.596  -8.725   7.629  1.00  0.00           H  
ATOM     21  HB2 ASP A  97      -0.066  -6.760   9.144  1.00  0.00           H  
ATOM     22  HB3 ASP A  97      -1.508  -7.138  10.083  1.00  0.00           H  
ATOM     23  N   MET A  98      -2.060 -10.502   8.509  1.00  0.00           N  
ATOM     24  CA  MET A  98      -3.001 -11.566   8.936  1.00  0.00           C  
ATOM     25  C   MET A  98      -2.737 -11.975  10.380  1.00  0.00           C  
ATOM     26  O   MET A  98      -1.934 -11.369  11.062  1.00  0.00           O  
ATOM     27  CB  MET A  98      -2.791 -12.789   8.030  1.00  0.00           C  
ATOM     28  CG  MET A  98      -3.692 -12.664   6.800  1.00  0.00           C  
ATOM     29  SD  MET A  98      -3.434 -11.233   5.723  1.00  0.00           S  
ATOM     30  CE  MET A  98      -5.158 -10.690   5.649  1.00  0.00           C  
ATOM     31  H   MET A  98      -1.204 -10.736   8.094  1.00  0.00           H  
ATOM     32  HA  MET A  98      -4.020 -11.192   8.854  1.00  0.00           H  
ATOM     33  HB2 MET A  98      -1.759 -12.839   7.719  1.00  0.00           H  
ATOM     34  HB3 MET A  98      -3.041 -13.690   8.571  1.00  0.00           H  
ATOM     35  HG2 MET A  98      -3.566 -13.552   6.199  1.00  0.00           H  
ATOM     36  HG3 MET A  98      -4.719 -12.639   7.135  1.00  0.00           H  
ATOM     37  HE1 MET A  98      -5.251  -9.884   4.936  1.00  0.00           H  
ATOM     38  HE2 MET A  98      -5.469 -10.346   6.624  1.00  0.00           H  
ATOM     39  HE3 MET A  98      -5.783 -11.516   5.342  1.00  0.00           H  
ATOM     40  N   ILE A  99      -3.417 -12.998  10.821  1.00  0.00           N  
ATOM     41  CA  ILE A  99      -3.217 -13.460  12.216  1.00  0.00           C  
ATOM     42  C   ILE A  99      -1.732 -13.528  12.557  1.00  0.00           C  
ATOM     43  O   ILE A  99      -0.902 -13.737  11.695  1.00  0.00           O  
ATOM     44  CB  ILE A  99      -3.827 -14.859  12.351  1.00  0.00           C  
ATOM     45  CG1 ILE A  99      -5.318 -14.744  12.635  1.00  0.00           C  
ATOM     46  CG2 ILE A  99      -3.159 -15.581  13.536  1.00  0.00           C  
ATOM     47  CD1 ILE A  99      -5.979 -13.918  11.531  1.00  0.00           C  
ATOM     48  H   ILE A  99      -4.053 -13.457  10.234  1.00  0.00           H  
ATOM     49  HA  ILE A  99      -3.705 -12.759  12.894  1.00  0.00           H  
ATOM     50  HB  ILE A  99      -3.676 -15.412  11.420  1.00  0.00           H  
ATOM     51 HG12 ILE A  99      -5.759 -15.730  12.663  1.00  0.00           H  
ATOM     52 HG13 ILE A  99      -5.468 -14.262  13.590  1.00  0.00           H  
ATOM     53 HG21 ILE A  99      -3.718 -16.470  13.783  1.00  0.00           H  
ATOM     54 HG22 ILE A  99      -3.134 -14.926  14.394  1.00  0.00           H  
ATOM     55 HG23 ILE A  99      -2.149 -15.858  13.270  1.00  0.00           H  
ATOM     56 HD11 ILE A  99      -5.635 -14.257  10.565  1.00  0.00           H  
ATOM     57 HD12 ILE A  99      -5.723 -12.876  11.654  1.00  0.00           H  
ATOM     58 HD13 ILE A  99      -7.052 -14.028  11.586  1.00  0.00           H  
ATOM     59  N   GLY A 100      -1.426 -13.349  13.814  1.00  0.00           N  
ATOM     60  CA  GLY A 100       0.002 -13.399  14.235  1.00  0.00           C  
ATOM     61  C   GLY A 100       0.248 -12.417  15.384  1.00  0.00           C  
ATOM     62  O   GLY A 100       0.234 -12.794  16.539  1.00  0.00           O  
ATOM     63  H   GLY A 100      -2.130 -13.183  14.475  1.00  0.00           H  
ATOM     64  HA2 GLY A 100       0.244 -14.398  14.563  1.00  0.00           H  
ATOM     65  HA3 GLY A 100       0.633 -13.134  13.399  1.00  0.00           H  
ATOM     66  N   VAL A 101       0.467 -11.178  15.042  1.00  0.00           N  
ATOM     67  CA  VAL A 101       0.713 -10.165  16.097  1.00  0.00           C  
ATOM     68  C   VAL A 101      -0.602  -9.583  16.599  1.00  0.00           C  
ATOM     69  O   VAL A 101      -0.656  -8.962  17.646  1.00  0.00           O  
ATOM     70  CB  VAL A 101       1.560  -9.033  15.496  1.00  0.00           C  
ATOM     71  CG1 VAL A 101       1.774  -7.948  16.553  1.00  0.00           C  
ATOM     72  CG2 VAL A 101       2.917  -9.594  15.067  1.00  0.00           C  
ATOM     73  H   VAL A 101       0.470 -10.917  14.098  1.00  0.00           H  
ATOM     74  HA  VAL A 101       1.233 -10.639  16.930  1.00  0.00           H  
ATOM     75  HB  VAL A 101       1.051  -8.614  14.640  1.00  0.00           H  
ATOM     76 HG11 VAL A 101       0.957  -7.241  16.521  1.00  0.00           H  
ATOM     77 HG12 VAL A 101       2.701  -7.428  16.359  1.00  0.00           H  
ATOM     78 HG13 VAL A 101       1.817  -8.397  17.534  1.00  0.00           H  
ATOM     79 HG21 VAL A 101       3.527  -8.801  14.662  1.00  0.00           H  
ATOM     80 HG22 VAL A 101       2.776 -10.355  14.315  1.00  0.00           H  
ATOM     81 HG23 VAL A 101       3.418 -10.026  15.921  1.00  0.00           H  
ATOM     82  N   LYS A 102      -1.643  -9.791  15.848  1.00  0.00           N  
ATOM     83  CA  LYS A 102      -2.947  -9.254  16.278  1.00  0.00           C  
ATOM     84  C   LYS A 102      -3.343  -9.855  17.617  1.00  0.00           C  
ATOM     85  O   LYS A 102      -3.776  -9.150  18.502  1.00  0.00           O  
ATOM     86  CB  LYS A 102      -4.006  -9.623  15.227  1.00  0.00           C  
ATOM     87  CG  LYS A 102      -5.260  -8.774  15.454  1.00  0.00           C  
ATOM     88  CD  LYS A 102      -6.329  -9.177  14.437  1.00  0.00           C  
ATOM     89  CE  LYS A 102      -7.549  -8.266  14.602  1.00  0.00           C  
ATOM     90  NZ  LYS A 102      -8.800  -9.006  14.279  1.00  0.00           N  
ATOM     91  H   LYS A 102      -1.561 -10.292  15.009  1.00  0.00           H  
ATOM     92  HA  LYS A 102      -2.860  -8.165  16.390  1.00  0.00           H  
ATOM     93  HB2 LYS A 102      -3.615  -9.436  14.238  1.00  0.00           H  
ATOM     94  HB3 LYS A 102      -4.256 -10.670  15.316  1.00  0.00           H  
ATOM     95  HG2 LYS A 102      -5.631  -8.936  16.455  1.00  0.00           H  
ATOM     96  HG3 LYS A 102      -5.018  -7.728  15.331  1.00  0.00           H  
ATOM     97  HD2 LYS A 102      -5.935  -9.077  13.436  1.00  0.00           H  
ATOM     98  HD3 LYS A 102      -6.619 -10.204  14.602  1.00  0.00           H  
ATOM     99  HE2 LYS A 102      -7.600  -7.913  15.622  1.00  0.00           H  
ATOM    100  HE3 LYS A 102      -7.459  -7.418  13.940  1.00  0.00           H  
ATOM    101  HZ1 LYS A 102      -9.145  -9.492  15.132  1.00  0.00           H  
ATOM    102  HZ2 LYS A 102      -8.607  -9.707  13.535  1.00  0.00           H  
ATOM    103  HZ3 LYS A 102      -9.523  -8.336  13.945  1.00  0.00           H  
ATOM    104  N   GLU A 103      -3.201 -11.158  17.745  1.00  0.00           N  
ATOM    105  CA  GLU A 103      -3.569 -11.792  19.033  1.00  0.00           C  
ATOM    106  C   GLU A 103      -2.983 -10.967  20.156  1.00  0.00           C  
ATOM    107  O   GLU A 103      -3.639 -10.672  21.147  1.00  0.00           O  
ATOM    108  CB  GLU A 103      -2.970 -13.206  19.081  1.00  0.00           C  
ATOM    109  CG  GLU A 103      -3.653 -14.007  20.193  1.00  0.00           C  
ATOM    110  CD  GLU A 103      -2.840 -13.877  21.482  1.00  0.00           C  
ATOM    111  OE1 GLU A 103      -2.112 -12.902  21.567  1.00  0.00           O  
ATOM    112  OE2 GLU A 103      -2.992 -14.762  22.308  1.00  0.00           O  
ATOM    113  H   GLU A 103      -2.860 -11.698  17.001  1.00  0.00           H  
ATOM    114  HA  GLU A 103      -4.655 -11.815  19.129  1.00  0.00           H  
ATOM    115  HB2 GLU A 103      -3.125 -13.697  18.131  1.00  0.00           H  
ATOM    116  HB3 GLU A 103      -1.909 -13.142  19.278  1.00  0.00           H  
ATOM    117  HG2 GLU A 103      -4.650 -13.626  20.360  1.00  0.00           H  
ATOM    118  HG3 GLU A 103      -3.712 -15.047  19.911  1.00  0.00           H  
ATOM    119  N   LEU A 104      -1.743 -10.601  19.979  1.00  0.00           N  
ATOM    120  CA  LEU A 104      -1.084  -9.796  21.003  1.00  0.00           C  
ATOM    121  C   LEU A 104      -1.958  -8.590  21.282  1.00  0.00           C  
ATOM    122  O   LEU A 104      -2.139  -8.195  22.414  1.00  0.00           O  
ATOM    123  CB  LEU A 104       0.274  -9.344  20.448  1.00  0.00           C  
ATOM    124  CG  LEU A 104       1.377  -9.714  21.438  1.00  0.00           C  
ATOM    125  CD1 LEU A 104       1.212  -8.880  22.697  1.00  0.00           C  
ATOM    126  CD2 LEU A 104       1.279 -11.201  21.792  1.00  0.00           C  
ATOM    127  H   LEU A 104      -1.260 -10.866  19.169  1.00  0.00           H  
ATOM    128  HA  LEU A 104      -0.969 -10.380  21.913  1.00  0.00           H  
ATOM    129  HB2 LEU A 104       0.460  -9.835  19.507  1.00  0.00           H  
ATOM    130  HB3 LEU A 104       0.268  -8.277  20.295  1.00  0.00           H  
ATOM    131  HG  LEU A 104       2.327  -9.514  20.998  1.00  0.00           H  
ATOM    132 HD11 LEU A 104       0.339  -9.210  23.241  1.00  0.00           H  
ATOM    133 HD12 LEU A 104       1.094  -7.844  22.425  1.00  0.00           H  
ATOM    134 HD13 LEU A 104       2.085  -8.988  23.323  1.00  0.00           H  
ATOM    135 HD21 LEU A 104       2.255 -11.658  21.719  1.00  0.00           H  
ATOM    136 HD22 LEU A 104       0.603 -11.696  21.110  1.00  0.00           H  
ATOM    137 HD23 LEU A 104       0.910 -11.311  22.801  1.00  0.00           H  
ATOM    138  N   ARG A 105      -2.501  -8.025  20.226  1.00  0.00           N  
ATOM    139  CA  ARG A 105      -3.375  -6.844  20.410  1.00  0.00           C  
ATOM    140  C   ARG A 105      -4.488  -7.193  21.376  1.00  0.00           C  
ATOM    141  O   ARG A 105      -4.855  -6.398  22.219  1.00  0.00           O  
ATOM    142  CB  ARG A 105      -3.995  -6.466  19.055  1.00  0.00           C  
ATOM    143  CG  ARG A 105      -4.432  -5.000  19.096  1.00  0.00           C  
ATOM    144  CD  ARG A 105      -4.963  -4.599  17.721  1.00  0.00           C  
ATOM    145  NE  ARG A 105      -3.880  -4.776  16.715  1.00  0.00           N  
ATOM    146  CZ  ARG A 105      -3.408  -3.731  16.094  1.00  0.00           C  
ATOM    147  NH1 ARG A 105      -4.192  -2.708  15.896  1.00  0.00           N  
ATOM    148  NH2 ARG A 105      -2.167  -3.745  15.691  1.00  0.00           N  
ATOM    149  H   ARG A 105      -2.319  -8.378  19.324  1.00  0.00           H  
ATOM    150  HA  ARG A 105      -2.794  -6.022  20.821  1.00  0.00           H  
ATOM    151  HB2 ARG A 105      -3.267  -6.606  18.271  1.00  0.00           H  
ATOM    152  HB3 ARG A 105      -4.853  -7.091  18.860  1.00  0.00           H  
ATOM    153  HG2 ARG A 105      -5.208  -4.873  19.837  1.00  0.00           H  
ATOM    154  HG3 ARG A 105      -3.589  -4.377  19.356  1.00  0.00           H  
ATOM    155  HD2 ARG A 105      -5.804  -5.223  17.456  1.00  0.00           H  
ATOM    156  HD3 ARG A 105      -5.275  -3.566  17.735  1.00  0.00           H  
ATOM    157  HE  ARG A 105      -3.525  -5.669  16.522  1.00  0.00           H  
ATOM    158 HH11 ARG A 105      -5.138  -2.733  16.219  1.00  0.00           H  
ATOM    159 HH12 ARG A 105      -3.847  -1.898  15.422  1.00  0.00           H  
ATOM    160 HH21 ARG A 105      -1.596  -4.549  15.860  1.00  0.00           H  
ATOM    161 HH22 ARG A 105      -1.787  -2.953  15.214  1.00  0.00           H  
ATOM    162  N   ASP A 106      -5.013  -8.387  21.239  1.00  0.00           N  
ATOM    163  CA  ASP A 106      -6.100  -8.797  22.149  1.00  0.00           C  
ATOM    164  C   ASP A 106      -5.673  -8.521  23.571  1.00  0.00           C  
ATOM    165  O   ASP A 106      -6.365  -7.854  24.312  1.00  0.00           O  
ATOM    166  CB  ASP A 106      -6.351 -10.304  21.976  1.00  0.00           C  
ATOM    167  CG  ASP A 106      -7.808 -10.620  22.327  1.00  0.00           C  
ATOM    168  OD1 ASP A 106      -8.641  -9.808  21.958  1.00  0.00           O  
ATOM    169  OD2 ASP A 106      -8.004 -11.654  22.942  1.00  0.00           O  
ATOM    170  H   ASP A 106      -4.689  -8.996  20.544  1.00  0.00           H  
ATOM    171  HA  ASP A 106      -6.995  -8.216  21.925  1.00  0.00           H  
ATOM    172  HB2 ASP A 106      -6.160 -10.591  20.953  1.00  0.00           H  
ATOM    173  HB3 ASP A 106      -5.698 -10.860  22.632  1.00  0.00           H  
ATOM    174  N   ALA A 107      -4.532  -9.045  23.935  1.00  0.00           N  
ATOM    175  CA  ALA A 107      -4.051  -8.808  25.315  1.00  0.00           C  
ATOM    176  C   ALA A 107      -3.874  -7.316  25.506  1.00  0.00           C  
ATOM    177  O   ALA A 107      -4.446  -6.719  26.396  1.00  0.00           O  
ATOM    178  CB  ALA A 107      -2.688  -9.498  25.494  1.00  0.00           C  
ATOM    179  H   ALA A 107      -4.003  -9.586  23.302  1.00  0.00           H  
ATOM    180  HA  ALA A 107      -4.788  -9.182  26.027  1.00  0.00           H  
ATOM    181  HB1 ALA A 107      -1.993  -9.132  24.752  1.00  0.00           H  
ATOM    182  HB2 ALA A 107      -2.801 -10.566  25.380  1.00  0.00           H  
ATOM    183  HB3 ALA A 107      -2.300  -9.285  26.480  1.00  0.00           H  
ATOM    184  N   PHE A 108      -3.072  -6.744  24.651  1.00  0.00           N  
ATOM    185  CA  PHE A 108      -2.821  -5.298  24.728  1.00  0.00           C  
ATOM    186  C   PHE A 108      -4.126  -4.541  24.965  1.00  0.00           C  
ATOM    187  O   PHE A 108      -4.141  -3.517  25.619  1.00  0.00           O  
ATOM    188  CB  PHE A 108      -2.232  -4.873  23.378  1.00  0.00           C  
ATOM    189  CG  PHE A 108      -1.393  -3.607  23.535  1.00  0.00           C  
ATOM    190  CD1 PHE A 108      -0.359  -3.542  24.458  1.00  0.00           C  
ATOM    191  CD2 PHE A 108      -1.635  -2.519  22.722  1.00  0.00           C  
ATOM    192  CE1 PHE A 108       0.415  -2.406  24.555  1.00  0.00           C  
ATOM    193  CE2 PHE A 108      -0.859  -1.385  22.823  1.00  0.00           C  
ATOM    194  CZ  PHE A 108       0.165  -1.329  23.738  1.00  0.00           C  
ATOM    195  H   PHE A 108      -2.618  -7.279  23.971  1.00  0.00           H  
ATOM    196  HA  PHE A 108      -2.134  -5.095  25.539  1.00  0.00           H  
ATOM    197  HB2 PHE A 108      -1.608  -5.664  22.990  1.00  0.00           H  
ATOM    198  HB3 PHE A 108      -3.033  -4.681  22.679  1.00  0.00           H  
ATOM    199  HD1 PHE A 108      -0.160  -4.381  25.107  1.00  0.00           H  
ATOM    200  HD2 PHE A 108      -2.441  -2.559  22.005  1.00  0.00           H  
ATOM    201  HE1 PHE A 108       1.220  -2.361  25.275  1.00  0.00           H  
ATOM    202  HE2 PHE A 108      -1.057  -0.537  22.183  1.00  0.00           H  
ATOM    203  HZ  PHE A 108       0.780  -0.448  23.805  1.00  0.00           H  
ATOM    204  N   ARG A 109      -5.204  -5.052  24.416  1.00  0.00           N  
ATOM    205  CA  ARG A 109      -6.503  -4.364  24.612  1.00  0.00           C  
ATOM    206  C   ARG A 109      -6.937  -4.486  26.062  1.00  0.00           C  
ATOM    207  O   ARG A 109      -7.142  -3.497  26.737  1.00  0.00           O  
ATOM    208  CB  ARG A 109      -7.561  -5.028  23.716  1.00  0.00           C  
ATOM    209  CG  ARG A 109      -8.815  -4.146  23.689  1.00  0.00           C  
ATOM    210  CD  ARG A 109      -9.715  -4.580  22.528  1.00  0.00           C  
ATOM    211  NE  ARG A 109     -10.681  -3.484  22.228  1.00  0.00           N  
ATOM    212  CZ  ARG A 109     -11.799  -3.412  22.899  1.00  0.00           C  
ATOM    213  NH1 ARG A 109     -11.754  -3.426  24.203  1.00  0.00           N  
ATOM    214  NH2 ARG A 109     -12.925  -3.328  22.244  1.00  0.00           N  
ATOM    215  H   ARG A 109      -5.152  -5.876  23.883  1.00  0.00           H  
ATOM    216  HA  ARG A 109      -6.387  -3.308  24.363  1.00  0.00           H  
ATOM    217  HB2 ARG A 109      -7.173  -5.139  22.714  1.00  0.00           H  
ATOM    218  HB3 ARG A 109      -7.811  -6.000  24.107  1.00  0.00           H  
ATOM    219  HG2 ARG A 109      -9.350  -4.249  24.620  1.00  0.00           H  
ATOM    220  HG3 ARG A 109      -8.529  -3.113  23.560  1.00  0.00           H  
ATOM    221  HD2 ARG A 109      -9.115  -4.778  21.653  1.00  0.00           H  
ATOM    222  HD3 ARG A 109     -10.258  -5.472  22.799  1.00  0.00           H  
ATOM    223  HE  ARG A 109     -10.479  -2.824  21.533  1.00  0.00           H  
ATOM    224 HH11 ARG A 109     -10.872  -3.491  24.673  1.00  0.00           H  
ATOM    225 HH12 ARG A 109     -12.599  -3.372  24.735  1.00  0.00           H  
ATOM    226 HH21 ARG A 109     -12.921  -3.320  21.244  1.00  0.00           H  
ATOM    227 HH22 ARG A 109     -13.791  -3.272  22.742  1.00  0.00           H  
ATOM    228  N   GLU A 110      -7.070  -5.704  26.521  1.00  0.00           N  
ATOM    229  CA  GLU A 110      -7.487  -5.904  27.927  1.00  0.00           C  
ATOM    230  C   GLU A 110      -6.543  -5.146  28.843  1.00  0.00           C  
ATOM    231  O   GLU A 110      -6.918  -4.699  29.909  1.00  0.00           O  
ATOM    232  CB  GLU A 110      -7.402  -7.405  28.250  1.00  0.00           C  
ATOM    233  CG  GLU A 110      -8.776  -7.901  28.698  1.00  0.00           C  
ATOM    234  CD  GLU A 110      -8.660  -9.351  29.170  1.00  0.00           C  
ATOM    235  OE1 GLU A 110      -8.163 -10.139  28.381  1.00  0.00           O  
ATOM    236  OE2 GLU A 110      -9.073  -9.591  30.292  1.00  0.00           O  
ATOM    237  H   GLU A 110      -6.896  -6.474  25.940  1.00  0.00           H  
ATOM    238  HA  GLU A 110      -8.501  -5.526  28.060  1.00  0.00           H  
ATOM    239  HB2 GLU A 110      -7.090  -7.948  27.370  1.00  0.00           H  
ATOM    240  HB3 GLU A 110      -6.683  -7.569  29.039  1.00  0.00           H  
ATOM    241  HG2 GLU A 110      -9.140  -7.289  29.510  1.00  0.00           H  
ATOM    242  HG3 GLU A 110      -9.472  -7.849  27.872  1.00  0.00           H  
ATOM    243  N   PHE A 111      -5.325  -5.021  28.399  1.00  0.00           N  
ATOM    244  CA  PHE A 111      -4.311  -4.302  29.200  1.00  0.00           C  
ATOM    245  C   PHE A 111      -4.780  -2.885  29.491  1.00  0.00           C  
ATOM    246  O   PHE A 111      -4.916  -2.490  30.631  1.00  0.00           O  
ATOM    247  CB  PHE A 111      -3.026  -4.231  28.360  1.00  0.00           C  
ATOM    248  CG  PHE A 111      -1.886  -4.949  29.077  1.00  0.00           C  
ATOM    249  CD1 PHE A 111      -1.394  -4.473  30.280  1.00  0.00           C  
ATOM    250  CD2 PHE A 111      -1.307  -6.073  28.513  1.00  0.00           C  
ATOM    251  CE1 PHE A 111      -0.340  -5.107  30.900  1.00  0.00           C  
ATOM    252  CE2 PHE A 111      -0.257  -6.702  29.136  1.00  0.00           C  
ATOM    253  CZ  PHE A 111       0.227  -6.221  30.330  1.00  0.00           C  
ATOM    254  H   PHE A 111      -5.080  -5.404  27.531  1.00  0.00           H  
ATOM    255  HA  PHE A 111      -4.144  -4.830  30.137  1.00  0.00           H  
ATOM    256  HB2 PHE A 111      -3.193  -4.706  27.410  1.00  0.00           H  
ATOM    257  HB3 PHE A 111      -2.749  -3.201  28.197  1.00  0.00           H  
ATOM    258  HD1 PHE A 111      -1.839  -3.605  30.737  1.00  0.00           H  
ATOM    259  HD2 PHE A 111      -1.683  -6.459  27.578  1.00  0.00           H  
ATOM    260  HE1 PHE A 111       0.047  -4.720  31.827  1.00  0.00           H  
ATOM    261  HE2 PHE A 111       0.189  -7.571  28.686  1.00  0.00           H  
ATOM    262  HZ  PHE A 111       1.055  -6.717  30.817  1.00  0.00           H  
ATOM    263  N   ASP A 112      -5.016  -2.146  28.443  1.00  0.00           N  
ATOM    264  CA  ASP A 112      -5.477  -0.752  28.618  1.00  0.00           C  
ATOM    265  C   ASP A 112      -6.946  -0.712  29.022  1.00  0.00           C  
ATOM    266  O   ASP A 112      -7.825  -0.728  28.184  1.00  0.00           O  
ATOM    267  CB  ASP A 112      -5.312  -0.025  27.274  1.00  0.00           C  
ATOM    268  CG  ASP A 112      -5.316   1.484  27.510  1.00  0.00           C  
ATOM    269  OD1 ASP A 112      -4.277   1.968  27.921  1.00  0.00           O  
ATOM    270  OD2 ASP A 112      -6.359   2.068  27.264  1.00  0.00           O  
ATOM    271  H   ASP A 112      -4.889  -2.513  27.543  1.00  0.00           H  
ATOM    272  HA  ASP A 112      -4.879  -0.275  29.393  1.00  0.00           H  
ATOM    273  HB2 ASP A 112      -4.375  -0.311  26.818  1.00  0.00           H  
ATOM    274  HB3 ASP A 112      -6.124  -0.285  26.613  1.00  0.00           H  
ATOM    275  N   THR A 113      -7.185  -0.664  30.304  1.00  0.00           N  
ATOM    276  CA  THR A 113      -8.588  -0.623  30.778  1.00  0.00           C  
ATOM    277  C   THR A 113      -9.290   0.634  30.275  1.00  0.00           C  
ATOM    278  O   THR A 113     -10.496   0.660  30.134  1.00  0.00           O  
ATOM    279  CB  THR A 113      -8.574  -0.611  32.316  1.00  0.00           C  
ATOM    280  OG1 THR A 113      -9.655   0.214  32.702  1.00  0.00           O  
ATOM    281  CG2 THR A 113      -7.327   0.113  32.841  1.00  0.00           C  
ATOM    282  H   THR A 113      -6.445  -0.656  30.945  1.00  0.00           H  
ATOM    283  HA  THR A 113      -9.116  -1.499  30.402  1.00  0.00           H  
ATOM    284  HB  THR A 113      -8.685  -1.612  32.727  1.00  0.00           H  
ATOM    285  HG1 THR A 113      -9.431   1.121  32.479  1.00  0.00           H  
ATOM    286 HG21 THR A 113      -6.464  -0.528  32.741  1.00  0.00           H  
ATOM    287 HG22 THR A 113      -7.464   0.367  33.881  1.00  0.00           H  
ATOM    288 HG23 THR A 113      -7.166   1.017  32.273  1.00  0.00           H  
ATOM    289  N   ASN A 114      -8.517   1.656  30.011  1.00  0.00           N  
ATOM    290  CA  ASN A 114      -9.121   2.919  29.516  1.00  0.00           C  
ATOM    291  C   ASN A 114      -9.093   2.973  27.991  1.00  0.00           C  
ATOM    292  O   ASN A 114      -9.967   2.441  27.333  1.00  0.00           O  
ATOM    293  CB  ASN A 114      -8.301   4.097  30.068  1.00  0.00           C  
ATOM    294  CG  ASN A 114      -6.878   3.625  30.370  1.00  0.00           C  
ATOM    295  OD1 ASN A 114      -6.303   2.843  29.637  1.00  0.00           O  
ATOM    296  ND2 ASN A 114      -6.271   4.075  31.435  1.00  0.00           N  
ATOM    297  H   ASN A 114      -7.547   1.588  30.136  1.00  0.00           H  
ATOM    298  HA  ASN A 114     -10.154   2.975  29.853  1.00  0.00           H  
ATOM    299  HB2 ASN A 114      -8.268   4.894  29.340  1.00  0.00           H  
ATOM    300  HB3 ASN A 114      -8.756   4.464  30.978  1.00  0.00           H  
ATOM    301 HD21 ASN A 114      -6.728   4.706  32.030  1.00  0.00           H  
ATOM    302 HD22 ASN A 114      -5.359   3.781  31.640  1.00  0.00           H  
ATOM    303  N   GLY A 115      -8.087   3.614  27.455  1.00  0.00           N  
ATOM    304  CA  GLY A 115      -7.992   3.710  25.971  1.00  0.00           C  
ATOM    305  C   GLY A 115      -6.843   4.636  25.565  1.00  0.00           C  
ATOM    306  O   GLY A 115      -7.059   5.778  25.212  1.00  0.00           O  
ATOM    307  H   GLY A 115      -7.402   4.024  28.021  1.00  0.00           H  
ATOM    308  HA2 GLY A 115      -7.818   2.725  25.560  1.00  0.00           H  
ATOM    309  HA3 GLY A 115      -8.919   4.100  25.578  1.00  0.00           H  
ATOM    310  N   ASP A 116      -5.644   4.119  25.630  1.00  0.00           N  
ATOM    311  CA  ASP A 116      -4.465   4.945  25.254  1.00  0.00           C  
ATOM    312  C   ASP A 116      -3.432   4.099  24.518  1.00  0.00           C  
ATOM    313  O   ASP A 116      -2.421   4.601  24.067  1.00  0.00           O  
ATOM    314  CB  ASP A 116      -3.830   5.499  26.540  1.00  0.00           C  
ATOM    315  CG  ASP A 116      -3.599   4.354  27.528  1.00  0.00           C  
ATOM    316  OD1 ASP A 116      -2.687   3.586  27.264  1.00  0.00           O  
ATOM    317  OD2 ASP A 116      -4.348   4.310  28.490  1.00  0.00           O  
ATOM    318  H   ASP A 116      -5.522   3.194  25.925  1.00  0.00           H  
ATOM    319  HA  ASP A 116      -4.789   5.755  24.601  1.00  0.00           H  
ATOM    320  HB2 ASP A 116      -2.884   5.966  26.310  1.00  0.00           H  
ATOM    321  HB3 ASP A 116      -4.488   6.228  26.988  1.00  0.00           H  
ATOM    322  N   GLY A 117      -3.709   2.827  24.410  1.00  0.00           N  
ATOM    323  CA  GLY A 117      -2.755   1.923  23.704  1.00  0.00           C  
ATOM    324  C   GLY A 117      -1.368   2.005  24.341  1.00  0.00           C  
ATOM    325  O   GLY A 117      -0.365   1.901  23.663  1.00  0.00           O  
ATOM    326  H   GLY A 117      -4.538   2.468  24.789  1.00  0.00           H  
ATOM    327  HA2 GLY A 117      -3.115   0.907  23.766  1.00  0.00           H  
ATOM    328  HA3 GLY A 117      -2.689   2.215  22.668  1.00  0.00           H  
ATOM    329  N   GLU A 118      -1.339   2.189  25.630  1.00  0.00           N  
ATOM    330  CA  GLU A 118      -0.031   2.280  26.322  1.00  0.00           C  
ATOM    331  C   GLU A 118      -0.141   1.774  27.754  1.00  0.00           C  
ATOM    332  O   GLU A 118      -0.880   2.320  28.551  1.00  0.00           O  
ATOM    333  CB  GLU A 118       0.398   3.755  26.349  1.00  0.00           C  
ATOM    334  CG  GLU A 118       1.402   3.966  27.485  1.00  0.00           C  
ATOM    335  CD  GLU A 118       2.018   5.362  27.364  1.00  0.00           C  
ATOM    336  OE1 GLU A 118       2.621   5.600  26.331  1.00  0.00           O  
ATOM    337  OE2 GLU A 118       1.848   6.112  28.311  1.00  0.00           O  
ATOM    338  H   GLU A 118      -2.173   2.266  26.139  1.00  0.00           H  
ATOM    339  HA  GLU A 118       0.697   1.673  25.785  1.00  0.00           H  
ATOM    340  HB2 GLU A 118       0.856   4.017  25.406  1.00  0.00           H  
ATOM    341  HB3 GLU A 118      -0.467   4.382  26.507  1.00  0.00           H  
ATOM    342  HG2 GLU A 118       0.901   3.880  28.437  1.00  0.00           H  
ATOM    343  HG3 GLU A 118       2.185   3.225  27.424  1.00  0.00           H  
ATOM    344  N   ILE A 119       0.595   0.739  28.062  1.00  0.00           N  
ATOM    345  CA  ILE A 119       0.537   0.198  29.434  1.00  0.00           C  
ATOM    346  C   ILE A 119       1.559   0.881  30.332  1.00  0.00           C  
ATOM    347  O   ILE A 119       2.759   0.723  30.156  1.00  0.00           O  
ATOM    348  CB  ILE A 119       0.845  -1.291  29.371  1.00  0.00           C  
ATOM    349  CG1 ILE A 119      -0.219  -1.995  28.548  1.00  0.00           C  
ATOM    350  CG2 ILE A 119       0.812  -1.855  30.795  1.00  0.00           C  
ATOM    351  CD1 ILE A 119       0.386  -3.237  27.894  1.00  0.00           C  
ATOM    352  H   ILE A 119       1.168   0.315  27.389  1.00  0.00           H  
ATOM    353  HA  ILE A 119      -0.460   0.369  29.839  1.00  0.00           H  
ATOM    354  HB  ILE A 119       1.824  -1.442  28.909  1.00  0.00           H  
ATOM    355 HG12 ILE A 119      -1.035  -2.285  29.189  1.00  0.00           H  
ATOM    356 HG13 ILE A 119      -0.590  -1.327  27.785  1.00  0.00           H  
ATOM    357 HG21 ILE A 119       0.726  -2.926  30.756  1.00  0.00           H  
ATOM    358 HG22 ILE A 119      -0.035  -1.449  31.328  1.00  0.00           H  
ATOM    359 HG23 ILE A 119       1.720  -1.589  31.315  1.00  0.00           H  
ATOM    360 HD11 ILE A 119      -0.311  -3.647  27.177  1.00  0.00           H  
ATOM    361 HD12 ILE A 119       0.597  -3.980  28.648  1.00  0.00           H  
ATOM    362 HD13 ILE A 119       1.302  -2.973  27.389  1.00  0.00           H  
ATOM    363  N   SER A 120       1.059   1.635  31.279  1.00  0.00           N  
ATOM    364  CA  SER A 120       1.960   2.350  32.214  1.00  0.00           C  
ATOM    365  C   SER A 120       2.044   1.627  33.550  1.00  0.00           C  
ATOM    366  O   SER A 120       1.200   0.815  33.865  1.00  0.00           O  
ATOM    367  CB  SER A 120       1.391   3.757  32.452  1.00  0.00           C  
ATOM    368  OG  SER A 120       0.265   3.538  33.289  1.00  0.00           O  
ATOM    369  H   SER A 120       0.088   1.728  31.367  1.00  0.00           H  
ATOM    370  HA  SER A 120       2.949   2.404  31.781  1.00  0.00           H  
ATOM    371  HB2 SER A 120       2.114   4.383  32.953  1.00  0.00           H  
ATOM    372  HB3 SER A 120       1.080   4.206  31.520  1.00  0.00           H  
ATOM    373  HG  SER A 120       0.360   4.097  34.064  1.00  0.00           H  
ATOM    374  N   THR A 121       3.076   1.931  34.305  1.00  0.00           N  
ATOM    375  CA  THR A 121       3.239   1.272  35.631  1.00  0.00           C  
ATOM    376  C   THR A 121       1.893   1.124  36.322  1.00  0.00           C  
ATOM    377  O   THR A 121       1.610   0.108  36.927  1.00  0.00           O  
ATOM    378  CB  THR A 121       4.148   2.145  36.498  1.00  0.00           C  
ATOM    379  OG1 THR A 121       3.984   3.459  36.007  1.00  0.00           O  
ATOM    380  CG2 THR A 121       5.626   1.815  36.240  1.00  0.00           C  
ATOM    381  H   THR A 121       3.734   2.589  33.999  1.00  0.00           H  
ATOM    382  HA  THR A 121       3.673   0.282  35.484  1.00  0.00           H  
ATOM    383  HB  THR A 121       3.880   2.088  37.550  1.00  0.00           H  
ATOM    384  HG1 THR A 121       4.856   3.850  35.909  1.00  0.00           H  
ATOM    385 HG21 THR A 121       5.830   1.862  35.180  1.00  0.00           H  
ATOM    386 HG22 THR A 121       5.846   0.821  36.601  1.00  0.00           H  
ATOM    387 HG23 THR A 121       6.254   2.527  36.754  1.00  0.00           H  
ATOM    388  N   SER A 122       1.083   2.143  36.222  1.00  0.00           N  
ATOM    389  CA  SER A 122      -0.245   2.073  36.864  1.00  0.00           C  
ATOM    390  C   SER A 122      -1.080   1.007  36.180  1.00  0.00           C  
ATOM    391  O   SER A 122      -1.697   0.178  36.826  1.00  0.00           O  
ATOM    392  CB  SER A 122      -0.939   3.435  36.702  1.00  0.00           C  
ATOM    393  OG  SER A 122      -0.519   4.176  37.838  1.00  0.00           O  
ATOM    394  H   SER A 122       1.353   2.943  35.725  1.00  0.00           H  
ATOM    395  HA  SER A 122      -0.122   1.815  37.917  1.00  0.00           H  
ATOM    396  HB2 SER A 122      -0.614   3.925  35.796  1.00  0.00           H  
ATOM    397  HB3 SER A 122      -2.012   3.320  36.707  1.00  0.00           H  
ATOM    398  HG  SER A 122      -0.251   3.551  38.516  1.00  0.00           H  
ATOM    399  N   GLU A 123      -1.079   1.043  34.873  1.00  0.00           N  
ATOM    400  CA  GLU A 123      -1.861   0.044  34.120  1.00  0.00           C  
ATOM    401  C   GLU A 123      -1.200  -1.317  34.240  1.00  0.00           C  
ATOM    402  O   GLU A 123      -1.866  -2.327  34.352  1.00  0.00           O  
ATOM    403  CB  GLU A 123      -1.890   0.455  32.641  1.00  0.00           C  
ATOM    404  CG  GLU A 123      -2.872   1.615  32.459  1.00  0.00           C  
ATOM    405  CD  GLU A 123      -2.763   2.152  31.029  1.00  0.00           C  
ATOM    406  OE1 GLU A 123      -2.865   1.329  30.134  1.00  0.00           O  
ATOM    407  OE2 GLU A 123      -2.585   3.353  30.915  1.00  0.00           O  
ATOM    408  H   GLU A 123      -0.564   1.727  34.398  1.00  0.00           H  
ATOM    409  HA  GLU A 123      -2.869  -0.009  34.534  1.00  0.00           H  
ATOM    410  HB2 GLU A 123      -0.903   0.763  32.332  1.00  0.00           H  
ATOM    411  HB3 GLU A 123      -2.205  -0.384  32.038  1.00  0.00           H  
ATOM    412  HG2 GLU A 123      -3.880   1.271  32.635  1.00  0.00           H  
ATOM    413  HG3 GLU A 123      -2.638   2.406  33.156  1.00  0.00           H  
ATOM    414  N   LEU A 124       0.111  -1.319  34.216  1.00  0.00           N  
ATOM    415  CA  LEU A 124       0.826  -2.603  34.328  1.00  0.00           C  
ATOM    416  C   LEU A 124       0.398  -3.307  35.598  1.00  0.00           C  
ATOM    417  O   LEU A 124      -0.167  -4.383  35.562  1.00  0.00           O  
ATOM    418  CB  LEU A 124       2.326  -2.324  34.413  1.00  0.00           C  
ATOM    419  CG  LEU A 124       3.130  -3.591  34.010  1.00  0.00           C  
ATOM    420  CD1 LEU A 124       2.453  -4.866  34.535  1.00  0.00           C  
ATOM    421  CD2 LEU A 124       3.225  -3.667  32.485  1.00  0.00           C  
ATOM    422  H   LEU A 124       0.607  -0.481  34.127  1.00  0.00           H  
ATOM    423  HA  LEU A 124       0.593  -3.211  33.467  1.00  0.00           H  
ATOM    424  HB2 LEU A 124       2.570  -1.514  33.744  1.00  0.00           H  
ATOM    425  HB3 LEU A 124       2.584  -2.039  35.422  1.00  0.00           H  
ATOM    426  HG  LEU A 124       4.114  -3.531  34.424  1.00  0.00           H  
ATOM    427 HD11 LEU A 124       1.513  -5.021  34.038  1.00  0.00           H  
ATOM    428 HD12 LEU A 124       2.292  -4.784  35.596  1.00  0.00           H  
ATOM    429 HD13 LEU A 124       3.093  -5.712  34.341  1.00  0.00           H  
ATOM    430 HD21 LEU A 124       3.672  -2.761  32.101  1.00  0.00           H  
ATOM    431 HD22 LEU A 124       2.241  -3.784  32.065  1.00  0.00           H  
ATOM    432 HD23 LEU A 124       3.835  -4.512  32.200  1.00  0.00           H  
ATOM    433  N   ARG A 125       0.679  -2.674  36.710  1.00  0.00           N  
ATOM    434  CA  ARG A 125       0.304  -3.272  38.007  1.00  0.00           C  
ATOM    435  C   ARG A 125      -1.096  -3.840  37.930  1.00  0.00           C  
ATOM    436  O   ARG A 125      -1.342  -4.948  38.358  1.00  0.00           O  
ATOM    437  CB  ARG A 125       0.343  -2.170  39.077  1.00  0.00           C  
ATOM    438  CG  ARG A 125       0.405  -2.813  40.462  1.00  0.00           C  
ATOM    439  CD  ARG A 125       1.005  -1.810  41.450  1.00  0.00           C  
ATOM    440  NE  ARG A 125       0.375  -2.010  42.786  1.00  0.00           N  
ATOM    441  CZ  ARG A 125       0.916  -1.457  43.838  1.00  0.00           C  
ATOM    442  NH1 ARG A 125       2.138  -1.002  43.755  1.00  0.00           N  
ATOM    443  NH2 ARG A 125       0.219  -1.378  44.938  1.00  0.00           N  
ATOM    444  H   ARG A 125       1.129  -1.804  36.681  1.00  0.00           H  
ATOM    445  HA  ARG A 125       1.003  -4.073  38.245  1.00  0.00           H  
ATOM    446  HB2 ARG A 125       1.213  -1.548  38.926  1.00  0.00           H  
ATOM    447  HB3 ARG A 125      -0.545  -1.559  39.000  1.00  0.00           H  
ATOM    448  HG2 ARG A 125      -0.591  -3.087  40.781  1.00  0.00           H  
ATOM    449  HG3 ARG A 125       1.020  -3.699  40.424  1.00  0.00           H  
ATOM    450  HD2 ARG A 125       2.070  -1.965  41.530  1.00  0.00           H  
ATOM    451  HD3 ARG A 125       0.816  -0.803  41.110  1.00  0.00           H  
ATOM    452  HE  ARG A 125      -0.437  -2.551  42.874  1.00  0.00           H  
ATOM    453 HH11 ARG A 125       2.643  -1.080  42.895  1.00  0.00           H  
ATOM    454 HH12 ARG A 125       2.567  -0.575  44.550  1.00  0.00           H  
ATOM    455 HH21 ARG A 125      -0.713  -1.738  44.965  1.00  0.00           H  
ATOM    456 HH22 ARG A 125       0.617  -0.958  45.754  1.00  0.00           H  
ATOM    457  N   GLU A 126      -1.997  -3.070  37.384  1.00  0.00           N  
ATOM    458  CA  GLU A 126      -3.385  -3.563  37.276  1.00  0.00           C  
ATOM    459  C   GLU A 126      -3.408  -4.831  36.449  1.00  0.00           C  
ATOM    460  O   GLU A 126      -4.180  -5.735  36.708  1.00  0.00           O  
ATOM    461  CB  GLU A 126      -4.238  -2.492  36.579  1.00  0.00           C  
ATOM    462  CG  GLU A 126      -5.678  -2.592  37.085  1.00  0.00           C  
ATOM    463  CD  GLU A 126      -6.579  -1.696  36.232  1.00  0.00           C  
ATOM    464  OE1 GLU A 126      -6.664  -1.985  35.050  1.00  0.00           O  
ATOM    465  OE2 GLU A 126      -7.131  -0.776  36.811  1.00  0.00           O  
ATOM    466  H   GLU A 126      -1.755  -2.176  37.048  1.00  0.00           H  
ATOM    467  HA  GLU A 126      -3.764  -3.782  38.274  1.00  0.00           H  
ATOM    468  HB2 GLU A 126      -3.842  -1.512  36.799  1.00  0.00           H  
ATOM    469  HB3 GLU A 126      -4.217  -2.650  35.510  1.00  0.00           H  
ATOM    470  HG2 GLU A 126      -6.021  -3.614  37.015  1.00  0.00           H  
ATOM    471  HG3 GLU A 126      -5.727  -2.270  38.115  1.00  0.00           H  
ATOM    472  N   ALA A 127      -2.558  -4.876  35.462  1.00  0.00           N  
ATOM    473  CA  ALA A 127      -2.509  -6.075  34.605  1.00  0.00           C  
ATOM    474  C   ALA A 127      -1.908  -7.228  35.382  1.00  0.00           C  
ATOM    475  O   ALA A 127      -2.526  -8.264  35.536  1.00  0.00           O  
ATOM    476  CB  ALA A 127      -1.622  -5.775  33.388  1.00  0.00           C  
ATOM    477  H   ALA A 127      -1.957  -4.121  35.290  1.00  0.00           H  
ATOM    478  HA  ALA A 127      -3.522  -6.338  34.299  1.00  0.00           H  
ATOM    479  HB1 ALA A 127      -1.783  -4.757  33.061  1.00  0.00           H  
ATOM    480  HB2 ALA A 127      -1.870  -6.449  32.581  1.00  0.00           H  
ATOM    481  HB3 ALA A 127      -0.584  -5.904  33.652  1.00  0.00           H  
ATOM    482  N   MET A 128      -0.705  -7.038  35.865  1.00  0.00           N  
ATOM    483  CA  MET A 128      -0.067  -8.124  36.634  1.00  0.00           C  
ATOM    484  C   MET A 128      -0.952  -8.534  37.809  1.00  0.00           C  
ATOM    485  O   MET A 128      -0.964  -9.680  38.207  1.00  0.00           O  
ATOM    486  CB  MET A 128       1.272  -7.610  37.183  1.00  0.00           C  
ATOM    487  CG  MET A 128       2.395  -8.010  36.228  1.00  0.00           C  
ATOM    488  SD  MET A 128       2.571  -9.767  35.833  1.00  0.00           S  
ATOM    489  CE  MET A 128       3.478  -9.557  34.281  1.00  0.00           C  
ATOM    490  H   MET A 128      -0.225  -6.182  35.707  1.00  0.00           H  
ATOM    491  HA  MET A 128       0.083  -8.984  35.982  1.00  0.00           H  
ATOM    492  HB2 MET A 128       1.238  -6.535  37.275  1.00  0.00           H  
ATOM    493  HB3 MET A 128       1.453  -8.042  38.157  1.00  0.00           H  
ATOM    494  HG2 MET A 128       2.248  -7.483  35.300  1.00  0.00           H  
ATOM    495  HG3 MET A 128       3.330  -7.676  36.650  1.00  0.00           H  
ATOM    496  HE1 MET A 128       2.783  -9.559  33.454  1.00  0.00           H  
ATOM    497  HE2 MET A 128       4.180 -10.368  34.161  1.00  0.00           H  
ATOM    498  HE3 MET A 128       4.011  -8.617  34.299  1.00  0.00           H  
ATOM    499  N   ARG A 129      -1.686  -7.585  38.338  1.00  0.00           N  
ATOM    500  CA  ARG A 129      -2.574  -7.903  39.485  1.00  0.00           C  
ATOM    501  C   ARG A 129      -3.644  -8.919  39.097  1.00  0.00           C  
ATOM    502  O   ARG A 129      -3.888  -9.868  39.817  1.00  0.00           O  
ATOM    503  CB  ARG A 129      -3.267  -6.607  39.935  1.00  0.00           C  
ATOM    504  CG  ARG A 129      -4.123  -6.900  41.168  1.00  0.00           C  
ATOM    505  CD  ARG A 129      -5.043  -5.707  41.438  1.00  0.00           C  
ATOM    506  NE  ARG A 129      -6.402  -6.214  41.777  1.00  0.00           N  
ATOM    507  CZ  ARG A 129      -7.384  -5.368  41.918  1.00  0.00           C  
ATOM    508  NH1 ARG A 129      -7.278  -4.422  42.810  1.00  0.00           N  
ATOM    509  NH2 ARG A 129      -8.440  -5.497  41.162  1.00  0.00           N  
ATOM    510  H   ARG A 129      -1.652  -6.669  37.977  1.00  0.00           H  
ATOM    511  HA  ARG A 129      -1.971  -8.317  40.293  1.00  0.00           H  
ATOM    512  HB2 ARG A 129      -2.523  -5.864  40.180  1.00  0.00           H  
ATOM    513  HB3 ARG A 129      -3.892  -6.234  39.138  1.00  0.00           H  
ATOM    514  HG2 ARG A 129      -4.716  -7.785  40.997  1.00  0.00           H  
ATOM    515  HG3 ARG A 129      -3.482  -7.064  42.023  1.00  0.00           H  
ATOM    516  HD2 ARG A 129      -4.661  -5.126  42.263  1.00  0.00           H  
ATOM    517  HD3 ARG A 129      -5.103  -5.083  40.559  1.00  0.00           H  
ATOM    518  HE  ARG A 129      -6.556  -7.174  41.893  1.00  0.00           H  
ATOM    519 HH11 ARG A 129      -6.453  -4.354  43.372  1.00  0.00           H  
ATOM    520 HH12 ARG A 129      -8.022  -3.765  42.932  1.00  0.00           H  
ATOM    521 HH21 ARG A 129      -8.486  -6.235  40.490  1.00  0.00           H  
ATOM    522 HH22 ARG A 129      -9.202  -4.858  41.256  1.00  0.00           H  
ATOM    523  N   LYS A 130      -4.263  -8.708  37.967  1.00  0.00           N  
ATOM    524  CA  LYS A 130      -5.317  -9.660  37.532  1.00  0.00           C  
ATOM    525  C   LYS A 130      -4.756 -11.070  37.387  1.00  0.00           C  
ATOM    526  O   LYS A 130      -5.458 -12.041  37.588  1.00  0.00           O  
ATOM    527  CB  LYS A 130      -5.860  -9.200  36.172  1.00  0.00           C  
ATOM    528  CG  LYS A 130      -7.303  -9.687  36.021  1.00  0.00           C  
ATOM    529  CD  LYS A 130      -7.830  -9.281  34.644  1.00  0.00           C  
ATOM    530  CE  LYS A 130      -9.204  -9.918  34.427  1.00  0.00           C  
ATOM    531  NZ  LYS A 130     -10.180  -9.399  35.426  1.00  0.00           N  
ATOM    532  H   LYS A 130      -4.037  -7.930  37.412  1.00  0.00           H  
ATOM    533  HA  LYS A 130      -6.110  -9.672  38.279  1.00  0.00           H  
ATOM    534  HB2 LYS A 130      -5.832  -8.122  36.115  1.00  0.00           H  
ATOM    535  HB3 LYS A 130      -5.252  -9.613  35.380  1.00  0.00           H  
ATOM    536  HG2 LYS A 130      -7.335 -10.762  36.120  1.00  0.00           H  
ATOM    537  HG3 LYS A 130      -7.918  -9.243  36.789  1.00  0.00           H  
ATOM    538  HD2 LYS A 130      -7.915  -8.206  34.589  1.00  0.00           H  
ATOM    539  HD3 LYS A 130      -7.148  -9.621  33.879  1.00  0.00           H  
ATOM    540  HE2 LYS A 130      -9.558  -9.685  33.434  1.00  0.00           H  
ATOM    541  HE3 LYS A 130      -9.127 -10.990  34.532  1.00  0.00           H  
ATOM    542  HZ1 LYS A 130     -10.904 -10.122  35.611  1.00  0.00           H  
ATOM    543  HZ2 LYS A 130     -10.635  -8.542  35.053  1.00  0.00           H  
ATOM    544  HZ3 LYS A 130      -9.684  -9.172  36.311  1.00  0.00           H  
ATOM    545  N   LEU A 131      -3.502 -11.159  37.042  1.00  0.00           N  
ATOM    546  CA  LEU A 131      -2.887 -12.499  36.881  1.00  0.00           C  
ATOM    547  C   LEU A 131      -2.249 -12.968  38.184  1.00  0.00           C  
ATOM    548  O   LEU A 131      -2.460 -14.083  38.613  1.00  0.00           O  
ATOM    549  CB  LEU A 131      -1.801 -12.407  35.800  1.00  0.00           C  
ATOM    550  CG  LEU A 131      -2.460 -12.513  34.422  1.00  0.00           C  
ATOM    551  CD1 LEU A 131      -3.647 -11.551  34.358  1.00  0.00           C  
ATOM    552  CD2 LEU A 131      -1.443 -12.132  33.345  1.00  0.00           C  
ATOM    553  H   LEU A 131      -2.972 -10.349  36.889  1.00  0.00           H  
ATOM    554  HA  LEU A 131      -3.661 -13.210  36.591  1.00  0.00           H  
ATOM    555  HB2 LEU A 131      -1.285 -11.462  35.883  1.00  0.00           H  
ATOM    556  HB3 LEU A 131      -1.091 -13.211  35.927  1.00  0.00           H  
ATOM    557  HG  LEU A 131      -2.802 -13.525  34.259  1.00  0.00           H  
ATOM    558 HD11 LEU A 131      -4.003 -11.479  33.342  1.00  0.00           H  
ATOM    559 HD12 LEU A 131      -3.342 -10.572  34.698  1.00  0.00           H  
ATOM    560 HD13 LEU A 131      -4.444 -11.914  34.990  1.00  0.00           H  
ATOM    561 HD21 LEU A 131      -0.743 -12.941  33.202  1.00  0.00           H  
ATOM    562 HD22 LEU A 131      -0.907 -11.245  33.648  1.00  0.00           H  
ATOM    563 HD23 LEU A 131      -1.955 -11.937  32.414  1.00  0.00           H  
ATOM    564  N   LEU A 132      -1.480 -12.105  38.792  1.00  0.00           N  
ATOM    565  CA  LEU A 132      -0.825 -12.490  40.068  1.00  0.00           C  
ATOM    566  C   LEU A 132      -1.733 -12.182  41.252  1.00  0.00           C  
ATOM    567  O   LEU A 132      -2.298 -13.075  41.853  1.00  0.00           O  
ATOM    568  CB  LEU A 132       0.475 -11.679  40.217  1.00  0.00           C  
ATOM    569  CG  LEU A 132       1.554 -12.280  39.310  1.00  0.00           C  
ATOM    570  CD1 LEU A 132       1.061 -12.269  37.861  1.00  0.00           C  
ATOM    571  CD2 LEU A 132       2.827 -11.436  39.413  1.00  0.00           C  
ATOM    572  H   LEU A 132      -1.338 -11.212  38.412  1.00  0.00           H  
ATOM    573  HA  LEU A 132      -0.615 -13.559  40.051  1.00  0.00           H  
ATOM    574  HB2 LEU A 132       0.297 -10.652  39.937  1.00  0.00           H  
ATOM    575  HB3 LEU A 132       0.806 -11.711  41.244  1.00  0.00           H  
ATOM    576  HG  LEU A 132       1.763 -13.295  39.616  1.00  0.00           H  
ATOM    577 HD11 LEU A 132       0.655 -11.298  37.622  1.00  0.00           H  
ATOM    578 HD12 LEU A 132       0.294 -13.018  37.731  1.00  0.00           H  
ATOM    579 HD13 LEU A 132       1.884 -12.485  37.196  1.00  0.00           H  
ATOM    580 HD21 LEU A 132       3.126 -11.352  40.448  1.00  0.00           H  
ATOM    581 HD22 LEU A 132       2.644 -10.449  39.014  1.00  0.00           H  
ATOM    582 HD23 LEU A 132       3.622 -11.904  38.851  1.00  0.00           H  
ATOM    583  N   GLY A 133      -1.857 -10.922  41.566  1.00  0.00           N  
ATOM    584  CA  GLY A 133      -2.729 -10.534  42.711  1.00  0.00           C  
ATOM    585  C   GLY A 133      -2.063 -10.900  44.040  1.00  0.00           C  
ATOM    586  O   GLY A 133      -1.324 -11.861  44.125  1.00  0.00           O  
ATOM    587  H   GLY A 133      -1.382 -10.236  41.052  1.00  0.00           H  
ATOM    588  HA2 GLY A 133      -2.903  -9.469  42.682  1.00  0.00           H  
ATOM    589  HA3 GLY A 133      -3.673 -11.053  42.632  1.00  0.00           H  
ATOM    590  N   HIS A 134      -2.341 -10.124  45.052  1.00  0.00           N  
ATOM    591  CA  HIS A 134      -1.737 -10.408  46.377  1.00  0.00           C  
ATOM    592  C   HIS A 134      -0.221 -10.267  46.325  1.00  0.00           C  
ATOM    593  O   HIS A 134       0.337  -9.887  45.315  1.00  0.00           O  
ATOM    594  CB  HIS A 134      -2.087 -11.851  46.772  1.00  0.00           C  
ATOM    595  CG  HIS A 134      -2.549 -11.878  48.230  1.00  0.00           C  
ATOM    596  ND1 HIS A 134      -1.791 -11.976  49.217  1.00  0.00           N  
ATOM    597  CD2 HIS A 134      -3.826 -11.800  48.753  1.00  0.00           C  
ATOM    598  CE1 HIS A 134      -2.441 -11.972  50.305  1.00  0.00           C  
ATOM    599  NE2 HIS A 134      -3.756 -11.862  50.111  1.00  0.00           N  
ATOM    600  H   HIS A 134      -2.943  -9.360  44.937  1.00  0.00           H  
ATOM    601  HA  HIS A 134      -2.134  -9.700  47.105  1.00  0.00           H  
ATOM    602  HB2 HIS A 134      -2.880 -12.222  46.139  1.00  0.00           H  
ATOM    603  HB3 HIS A 134      -1.218 -12.481  46.662  1.00  0.00           H  
ATOM    604  HD1 HIS A 134      -0.815 -12.050  49.158  1.00  0.00           H  
ATOM    605  HD2 HIS A 134      -4.734 -11.705  48.177  1.00  0.00           H  
ATOM    606  HE1 HIS A 134      -1.982 -12.045  51.280  1.00  0.00           H  
ATOM    607  N   GLN A 135       0.419 -10.578  47.419  1.00  0.00           N  
ATOM    608  CA  GLN A 135       1.898 -10.470  47.455  1.00  0.00           C  
ATOM    609  C   GLN A 135       2.339  -9.020  47.307  1.00  0.00           C  
ATOM    610  O   GLN A 135       1.544  -8.160  46.980  1.00  0.00           O  
ATOM    611  CB  GLN A 135       2.475 -11.283  46.287  1.00  0.00           C  
ATOM    612  CG  GLN A 135       3.837 -11.848  46.693  1.00  0.00           C  
ATOM    613  CD  GLN A 135       4.614 -12.249  45.436  1.00  0.00           C  
ATOM    614  OE1 GLN A 135       5.391 -11.482  44.903  1.00  0.00           O  
ATOM    615  NE2 GLN A 135       4.433 -13.439  44.932  1.00  0.00           N  
ATOM    616  H   GLN A 135      -0.073 -10.880  48.210  1.00  0.00           H  
ATOM    617  HA  GLN A 135       2.258 -10.854  48.409  1.00  0.00           H  
ATOM    618  HB2 GLN A 135       1.805 -12.092  46.041  1.00  0.00           H  
ATOM    619  HB3 GLN A 135       2.591 -10.644  45.424  1.00  0.00           H  
ATOM    620  HG2 GLN A 135       4.398 -11.101  47.234  1.00  0.00           H  
ATOM    621  HG3 GLN A 135       3.702 -12.717  47.320  1.00  0.00           H  
ATOM    622 HE21 GLN A 135       3.808 -14.062  45.358  1.00  0.00           H  
ATOM    623 HE22 GLN A 135       4.923 -13.710  44.127  1.00  0.00           H  
ATOM    624  N   VAL A 136       3.605  -8.784  47.549  1.00  0.00           N  
ATOM    625  CA  VAL A 136       4.145  -7.402  47.434  1.00  0.00           C  
ATOM    626  C   VAL A 136       5.247  -7.339  46.385  1.00  0.00           C  
ATOM    627  O   VAL A 136       5.388  -8.234  45.575  1.00  0.00           O  
ATOM    628  CB  VAL A 136       4.744  -7.016  48.794  1.00  0.00           C  
ATOM    629  CG1 VAL A 136       3.621  -6.578  49.736  1.00  0.00           C  
ATOM    630  CG2 VAL A 136       5.453  -8.234  49.387  1.00  0.00           C  
ATOM    631  H   VAL A 136       4.197  -9.520  47.809  1.00  0.00           H  
ATOM    632  HA  VAL A 136       3.345  -6.718  47.154  1.00  0.00           H  
ATOM    633  HB  VAL A 136       5.449  -6.208  48.666  1.00  0.00           H  
ATOM    634 HG11 VAL A 136       3.237  -5.617  49.426  1.00  0.00           H  
ATOM    635 HG12 VAL A 136       4.000  -6.500  50.744  1.00  0.00           H  
ATOM    636 HG13 VAL A 136       2.821  -7.305  49.712  1.00  0.00           H  
ATOM    637 HG21 VAL A 136       4.730  -9.009  49.600  1.00  0.00           H  
ATOM    638 HG22 VAL A 136       5.955  -7.955  50.301  1.00  0.00           H  
ATOM    639 HG23 VAL A 136       6.181  -8.611  48.683  1.00  0.00           H  
ATOM    640  N   GLY A 137       6.008  -6.278  46.415  1.00  0.00           N  
ATOM    641  CA  GLY A 137       7.112  -6.138  45.423  1.00  0.00           C  
ATOM    642  C   GLY A 137       6.669  -5.281  44.234  1.00  0.00           C  
ATOM    643  O   GLY A 137       6.387  -5.793  43.169  1.00  0.00           O  
ATOM    644  H   GLY A 137       5.856  -5.580  47.086  1.00  0.00           H  
ATOM    645  HA2 GLY A 137       7.962  -5.670  45.900  1.00  0.00           H  
ATOM    646  HA3 GLY A 137       7.401  -7.116  45.069  1.00  0.00           H  
ATOM    647  N   HIS A 138       6.617  -3.993  44.442  1.00  0.00           N  
ATOM    648  CA  HIS A 138       6.197  -3.094  43.338  1.00  0.00           C  
ATOM    649  C   HIS A 138       7.402  -2.692  42.498  1.00  0.00           C  
ATOM    650  O   HIS A 138       7.300  -2.513  41.294  1.00  0.00           O  
ATOM    651  CB  HIS A 138       5.575  -1.830  43.951  1.00  0.00           C  
ATOM    652  CG  HIS A 138       6.256  -1.531  45.287  1.00  0.00           C  
ATOM    653  ND1 HIS A 138       7.352  -0.947  45.416  1.00  0.00           N  
ATOM    654  CD2 HIS A 138       5.839  -1.817  46.574  1.00  0.00           C  
ATOM    655  CE1 HIS A 138       7.678  -0.830  46.635  1.00  0.00           C  
ATOM    656  NE2 HIS A 138       6.769  -1.359  47.456  1.00  0.00           N  
ATOM    657  H   HIS A 138       6.852  -3.623  45.317  1.00  0.00           H  
ATOM    658  HA  HIS A 138       5.479  -3.616  42.706  1.00  0.00           H  
ATOM    659  HB2 HIS A 138       5.715  -0.993  43.283  1.00  0.00           H  
ATOM    660  HB3 HIS A 138       4.519  -1.984  44.115  1.00  0.00           H  
ATOM    661  HD1 HIS A 138       7.894  -0.621  44.666  1.00  0.00           H  
ATOM    662  HD2 HIS A 138       4.923  -2.324  46.837  1.00  0.00           H  
ATOM    663  HE1 HIS A 138       8.588  -0.356  46.972  1.00  0.00           H  
ATOM    664  N   ARG A 139       8.527  -2.554  43.147  1.00  0.00           N  
ATOM    665  CA  ARG A 139       9.747  -2.167  42.409  1.00  0.00           C  
ATOM    666  C   ARG A 139       9.992  -3.131  41.261  1.00  0.00           C  
ATOM    667  O   ARG A 139      10.506  -2.754  40.227  1.00  0.00           O  
ATOM    668  CB  ARG A 139      10.941  -2.228  43.376  1.00  0.00           C  
ATOM    669  CG  ARG A 139      11.030  -3.633  43.980  1.00  0.00           C  
ATOM    670  CD  ARG A 139      12.330  -4.298  43.519  1.00  0.00           C  
ATOM    671  NE  ARG A 139      12.494  -5.593  44.236  1.00  0.00           N  
ATOM    672  CZ  ARG A 139      13.694  -6.027  44.508  1.00  0.00           C  
ATOM    673  NH1 ARG A 139      14.669  -5.732  43.693  1.00  0.00           N  
ATOM    674  NH2 ARG A 139      13.878  -6.742  45.583  1.00  0.00           N  
ATOM    675  H   ARG A 139       8.560  -2.706  44.116  1.00  0.00           H  
ATOM    676  HA  ARG A 139       9.618  -1.162  42.010  1.00  0.00           H  
ATOM    677  HB2 ARG A 139      11.852  -2.002  42.841  1.00  0.00           H  
ATOM    678  HB3 ARG A 139      10.805  -1.501  44.165  1.00  0.00           H  
ATOM    679  HG2 ARG A 139      11.022  -3.566  45.059  1.00  0.00           H  
ATOM    680  HG3 ARG A 139      10.186  -4.224  43.656  1.00  0.00           H  
ATOM    681  HD2 ARG A 139      12.292  -4.479  42.455  1.00  0.00           H  
ATOM    682  HD3 ARG A 139      13.169  -3.656  43.744  1.00  0.00           H  
ATOM    683  HE  ARG A 139      11.707  -6.115  44.500  1.00  0.00           H  
ATOM    684 HH11 ARG A 139      14.491  -5.182  42.878  1.00  0.00           H  
ATOM    685 HH12 ARG A 139      15.596  -6.055  43.885  1.00  0.00           H  
ATOM    686 HH21 ARG A 139      13.106  -6.949  46.185  1.00  0.00           H  
ATOM    687 HH22 ARG A 139      14.792  -7.082  45.807  1.00  0.00           H  
ATOM    688  N   ASP A 140       9.618  -4.368  41.465  1.00  0.00           N  
ATOM    689  CA  ASP A 140       9.819  -5.371  40.397  1.00  0.00           C  
ATOM    690  C   ASP A 140       8.972  -5.025  39.184  1.00  0.00           C  
ATOM    691  O   ASP A 140       9.375  -5.238  38.058  1.00  0.00           O  
ATOM    692  CB  ASP A 140       9.385  -6.745  40.929  1.00  0.00           C  
ATOM    693  CG  ASP A 140       9.942  -7.839  40.017  1.00  0.00           C  
ATOM    694  OD1 ASP A 140      11.053  -8.260  40.294  1.00  0.00           O  
ATOM    695  OD2 ASP A 140       9.226  -8.192  39.094  1.00  0.00           O  
ATOM    696  H   ASP A 140       9.208  -4.627  42.316  1.00  0.00           H  
ATOM    697  HA  ASP A 140      10.870  -5.379  40.108  1.00  0.00           H  
ATOM    698  HB2 ASP A 140       9.764  -6.887  41.931  1.00  0.00           H  
ATOM    699  HB3 ASP A 140       8.306  -6.809  40.944  1.00  0.00           H  
ATOM    700  N   ILE A 141       7.807  -4.494  39.439  1.00  0.00           N  
ATOM    701  CA  ILE A 141       6.918  -4.124  38.316  1.00  0.00           C  
ATOM    702  C   ILE A 141       7.575  -3.062  37.457  1.00  0.00           C  
ATOM    703  O   ILE A 141       7.747  -3.241  36.268  1.00  0.00           O  
ATOM    704  CB  ILE A 141       5.623  -3.561  38.893  1.00  0.00           C  
ATOM    705  CG1 ILE A 141       4.997  -4.576  39.833  1.00  0.00           C  
ATOM    706  CG2 ILE A 141       4.643  -3.297  37.738  1.00  0.00           C  
ATOM    707  CD1 ILE A 141       3.587  -4.117  40.191  1.00  0.00           C  
ATOM    708  H   ILE A 141       7.523  -4.342  40.364  1.00  0.00           H  
ATOM    709  HA  ILE A 141       6.724  -5.006  37.707  1.00  0.00           H  
ATOM    710  HB  ILE A 141       5.839  -2.642  39.442  1.00  0.00           H  
ATOM    711 HG12 ILE A 141       4.953  -5.541  39.350  1.00  0.00           H  
ATOM    712 HG13 ILE A 141       5.593  -4.655  40.731  1.00  0.00           H  
ATOM    713 HG21 ILE A 141       5.147  -2.762  36.947  1.00  0.00           H  
ATOM    714 HG22 ILE A 141       3.812  -2.706  38.093  1.00  0.00           H  
ATOM    715 HG23 ILE A 141       4.273  -4.236  37.354  1.00  0.00           H  
ATOM    716 HD11 ILE A 141       3.592  -3.056  40.395  1.00  0.00           H  
ATOM    717 HD12 ILE A 141       3.242  -4.646  41.066  1.00  0.00           H  
ATOM    718 HD13 ILE A 141       2.919  -4.317  39.367  1.00  0.00           H  
ATOM    719  N   GLU A 142       7.933  -1.968  38.072  1.00  0.00           N  
ATOM    720  CA  GLU A 142       8.583  -0.888  37.295  1.00  0.00           C  
ATOM    721  C   GLU A 142       9.896  -1.389  36.718  1.00  0.00           C  
ATOM    722  O   GLU A 142      10.301  -0.988  35.645  1.00  0.00           O  
ATOM    723  CB  GLU A 142       8.868   0.293  38.235  1.00  0.00           C  
ATOM    724  CG  GLU A 142       7.911   0.227  39.427  1.00  0.00           C  
ATOM    725  CD  GLU A 142       7.949   1.559  40.179  1.00  0.00           C  
ATOM    726  OE1 GLU A 142       8.960   2.230  40.044  1.00  0.00           O  
ATOM    727  OE2 GLU A 142       6.964   1.832  40.847  1.00  0.00           O  
ATOM    728  H   GLU A 142       7.778  -1.865  39.039  1.00  0.00           H  
ATOM    729  HA  GLU A 142       7.924  -0.590  36.472  1.00  0.00           H  
ATOM    730  HB2 GLU A 142       9.888   0.240  38.585  1.00  0.00           H  
ATOM    731  HB3 GLU A 142       8.724   1.222  37.704  1.00  0.00           H  
ATOM    732  HG2 GLU A 142       6.906   0.041  39.080  1.00  0.00           H  
ATOM    733  HG3 GLU A 142       8.212  -0.567  40.095  1.00  0.00           H  
ATOM    734  N   GLU A 143      10.542  -2.260  37.447  1.00  0.00           N  
ATOM    735  CA  GLU A 143      11.829  -2.800  36.959  1.00  0.00           C  
ATOM    736  C   GLU A 143      11.618  -3.526  35.639  1.00  0.00           C  
ATOM    737  O   GLU A 143      12.436  -3.449  34.745  1.00  0.00           O  
ATOM    738  CB  GLU A 143      12.366  -3.798  37.996  1.00  0.00           C  
ATOM    739  CG  GLU A 143      13.714  -4.342  37.517  1.00  0.00           C  
ATOM    740  CD  GLU A 143      14.732  -3.202  37.473  1.00  0.00           C  
ATOM    741  OE1 GLU A 143      14.896  -2.583  38.513  1.00  0.00           O  
ATOM    742  OE2 GLU A 143      15.289  -3.013  36.404  1.00  0.00           O  
ATOM    743  H   GLU A 143      10.178  -2.553  38.310  1.00  0.00           H  
ATOM    744  HA  GLU A 143      12.529  -1.977  36.807  1.00  0.00           H  
ATOM    745  HB2 GLU A 143      12.494  -3.301  38.947  1.00  0.00           H  
ATOM    746  HB3 GLU A 143      11.666  -4.612  38.113  1.00  0.00           H  
ATOM    747  HG2 GLU A 143      14.063  -5.107  38.195  1.00  0.00           H  
ATOM    748  HG3 GLU A 143      13.607  -4.764  36.528  1.00  0.00           H  
ATOM    749  N   ILE A 144      10.514  -4.222  35.543  1.00  0.00           N  
ATOM    750  CA  ILE A 144      10.225  -4.961  34.294  1.00  0.00           C  
ATOM    751  C   ILE A 144       9.944  -3.978  33.160  1.00  0.00           C  
ATOM    752  O   ILE A 144      10.314  -4.212  32.027  1.00  0.00           O  
ATOM    753  CB  ILE A 144       8.987  -5.850  34.534  1.00  0.00           C  
ATOM    754  CG1 ILE A 144       9.429  -7.280  34.813  1.00  0.00           C  
ATOM    755  CG2 ILE A 144       8.103  -5.859  33.268  1.00  0.00           C  
ATOM    756  CD1 ILE A 144      10.264  -7.310  36.093  1.00  0.00           C  
ATOM    757  H   ILE A 144       9.882  -4.255  36.294  1.00  0.00           H  
ATOM    758  HA  ILE A 144      11.094  -5.566  34.031  1.00  0.00           H  
ATOM    759  HB  ILE A 144       8.432  -5.471  35.396  1.00  0.00           H  
ATOM    760 HG12 ILE A 144       8.560  -7.911  34.932  1.00  0.00           H  
ATOM    761 HG13 ILE A 144      10.020  -7.645  33.984  1.00  0.00           H  
ATOM    762 HG21 ILE A 144       7.339  -6.616  33.362  1.00  0.00           H  
ATOM    763 HG22 ILE A 144       8.711  -6.072  32.401  1.00  0.00           H  
ATOM    764 HG23 ILE A 144       7.635  -4.894  33.145  1.00  0.00           H  
ATOM    765 HD11 ILE A 144      10.999  -8.098  36.030  1.00  0.00           H  
ATOM    766 HD12 ILE A 144       9.622  -7.490  36.942  1.00  0.00           H  
ATOM    767 HD13 ILE A 144      10.767  -6.364  36.224  1.00  0.00           H  
ATOM    768  N   ILE A 145       9.292  -2.893  33.490  1.00  0.00           N  
ATOM    769  CA  ILE A 145       8.981  -1.890  32.445  1.00  0.00           C  
ATOM    770  C   ILE A 145      10.196  -1.015  32.174  1.00  0.00           C  
ATOM    771  O   ILE A 145      10.231  -0.276  31.210  1.00  0.00           O  
ATOM    772  CB  ILE A 145       7.834  -1.007  32.931  1.00  0.00           C  
ATOM    773  CG1 ILE A 145       6.533  -1.812  32.923  1.00  0.00           C  
ATOM    774  CG2 ILE A 145       7.703   0.184  31.960  1.00  0.00           C  
ATOM    775  CD1 ILE A 145       5.351  -0.918  33.331  1.00  0.00           C  
ATOM    776  H   ILE A 145       9.012  -2.746  34.417  1.00  0.00           H  
ATOM    777  HA  ILE A 145       8.707  -2.406  31.532  1.00  0.00           H  
ATOM    778  HB  ILE A 145       8.045  -0.670  33.940  1.00  0.00           H  
ATOM    779 HG12 ILE A 145       6.361  -2.206  31.940  1.00  0.00           H  
ATOM    780 HG13 ILE A 145       6.616  -2.634  33.620  1.00  0.00           H  
ATOM    781 HG21 ILE A 145       8.445   0.932  32.200  1.00  0.00           H  
ATOM    782 HG22 ILE A 145       6.721   0.621  32.041  1.00  0.00           H  
ATOM    783 HG23 ILE A 145       7.858  -0.155  30.946  1.00  0.00           H  
ATOM    784 HD11 ILE A 145       4.796  -0.617  32.449  1.00  0.00           H  
ATOM    785 HD12 ILE A 145       5.711  -0.039  33.840  1.00  0.00           H  
ATOM    786 HD13 ILE A 145       4.699  -1.463  33.990  1.00  0.00           H  
ATOM    787  N   ARG A 146      11.173  -1.111  33.038  1.00  0.00           N  
ATOM    788  CA  ARG A 146      12.398  -0.294  32.851  1.00  0.00           C  
ATOM    789  C   ARG A 146      13.435  -1.049  32.021  1.00  0.00           C  
ATOM    790  O   ARG A 146      14.172  -0.458  31.257  1.00  0.00           O  
ATOM    791  CB  ARG A 146      12.998   0.004  34.234  1.00  0.00           C  
ATOM    792  CG  ARG A 146      14.374   0.649  34.051  1.00  0.00           C  
ATOM    793  CD  ARG A 146      14.858   1.189  35.397  1.00  0.00           C  
ATOM    794  NE  ARG A 146      14.021   2.359  35.778  1.00  0.00           N  
ATOM    795  CZ  ARG A 146      13.817   2.615  37.041  1.00  0.00           C  
ATOM    796  NH1 ARG A 146      13.699   1.618  37.876  1.00  0.00           N  
ATOM    797  NH2 ARG A 146      13.738   3.858  37.427  1.00  0.00           N  
ATOM    798  H   ARG A 146      11.097  -1.717  33.804  1.00  0.00           H  
ATOM    799  HA  ARG A 146      12.133   0.627  32.340  1.00  0.00           H  
ATOM    800  HB2 ARG A 146      12.350   0.678  34.774  1.00  0.00           H  
ATOM    801  HB3 ARG A 146      13.099  -0.916  34.793  1.00  0.00           H  
ATOM    802  HG2 ARG A 146      15.075  -0.087  33.683  1.00  0.00           H  
ATOM    803  HG3 ARG A 146      14.304   1.459  33.340  1.00  0.00           H  
ATOM    804  HD2 ARG A 146      14.770   0.424  36.154  1.00  0.00           H  
ATOM    805  HD3 ARG A 146      15.891   1.498  35.320  1.00  0.00           H  
ATOM    806  HE  ARG A 146      13.627   2.933  35.088  1.00  0.00           H  
ATOM    807 HH11 ARG A 146      13.766   0.678  37.544  1.00  0.00           H  
ATOM    808 HH12 ARG A 146      13.542   1.795  38.848  1.00  0.00           H  
ATOM    809 HH21 ARG A 146      13.832   4.596  36.758  1.00  0.00           H  
ATOM    810 HH22 ARG A 146      13.582   4.074  38.390  1.00  0.00           H  
ATOM    811  N   ASP A 147      13.476  -2.344  32.195  1.00  0.00           N  
ATOM    812  CA  ASP A 147      14.456  -3.157  31.429  1.00  0.00           C  
ATOM    813  C   ASP A 147      13.873  -3.650  30.106  1.00  0.00           C  
ATOM    814  O   ASP A 147      14.588  -4.174  29.275  1.00  0.00           O  
ATOM    815  CB  ASP A 147      14.831  -4.381  32.279  1.00  0.00           C  
ATOM    816  CG  ASP A 147      16.156  -4.956  31.779  1.00  0.00           C  
ATOM    817  OD1 ASP A 147      16.149  -5.438  30.659  1.00  0.00           O  
ATOM    818  OD2 ASP A 147      17.102  -4.881  32.544  1.00  0.00           O  
ATOM    819  H   ASP A 147      12.865  -2.776  32.829  1.00  0.00           H  
ATOM    820  HA  ASP A 147      15.335  -2.550  31.224  1.00  0.00           H  
ATOM    821  HB2 ASP A 147      14.935  -4.091  33.314  1.00  0.00           H  
ATOM    822  HB3 ASP A 147      14.062  -5.134  32.195  1.00  0.00           H  
ATOM    823  N   VAL A 148      12.592  -3.478  29.927  1.00  0.00           N  
ATOM    824  CA  VAL A 148      11.975  -3.943  28.654  1.00  0.00           C  
ATOM    825  C   VAL A 148      12.688  -3.345  27.441  1.00  0.00           C  
ATOM    826  O   VAL A 148      13.295  -4.059  26.666  1.00  0.00           O  
ATOM    827  CB  VAL A 148      10.495  -3.518  28.626  1.00  0.00           C  
ATOM    828  CG1 VAL A 148      10.375  -2.034  28.976  1.00  0.00           C  
ATOM    829  CG2 VAL A 148       9.938  -3.758  27.220  1.00  0.00           C  
ATOM    830  H   VAL A 148      12.045  -3.047  30.616  1.00  0.00           H  
ATOM    831  HA  VAL A 148      12.061  -5.029  28.605  1.00  0.00           H  
ATOM    832  HB  VAL A 148       9.937  -4.103  29.341  1.00  0.00           H  
ATOM    833 HG11 VAL A 148      10.415  -1.443  28.077  1.00  0.00           H  
ATOM    834 HG12 VAL A 148      11.184  -1.746  29.629  1.00  0.00           H  
ATOM    835 HG13 VAL A 148       9.435  -1.853  29.475  1.00  0.00           H  
ATOM    836 HG21 VAL A 148      10.251  -2.965  26.558  1.00  0.00           H  
ATOM    837 HG22 VAL A 148       8.860  -3.788  27.256  1.00  0.00           H  
ATOM    838 HG23 VAL A 148      10.307  -4.700  26.841  1.00  0.00           H  
ATOM    839  N   ASP A 149      12.607  -2.052  27.297  1.00  0.00           N  
ATOM    840  CA  ASP A 149      13.279  -1.412  26.135  1.00  0.00           C  
ATOM    841  C   ASP A 149      13.006   0.093  26.108  1.00  0.00           C  
ATOM    842  O   ASP A 149      13.883   0.868  25.786  1.00  0.00           O  
ATOM    843  CB  ASP A 149      12.726  -2.073  24.842  1.00  0.00           C  
ATOM    844  CG  ASP A 149      12.280  -0.999  23.836  1.00  0.00           C  
ATOM    845  OD1 ASP A 149      11.385  -0.248  24.204  1.00  0.00           O  
ATOM    846  OD2 ASP A 149      12.857  -0.992  22.761  1.00  0.00           O  
ATOM    847  H   ASP A 149      12.110  -1.509  27.945  1.00  0.00           H  
ATOM    848  HA  ASP A 149      14.353  -1.573  26.222  1.00  0.00           H  
ATOM    849  HB2 ASP A 149      13.496  -2.682  24.390  1.00  0.00           H  
ATOM    850  HB3 ASP A 149      11.882  -2.700  25.087  1.00  0.00           H  
ATOM    851  N   LEU A 150      11.783   0.456  26.446  1.00  0.00           N  
ATOM    852  CA  LEU A 150      11.377   1.898  26.462  1.00  0.00           C  
ATOM    853  C   LEU A 150      12.239   2.763  25.544  1.00  0.00           C  
ATOM    854  O   LEU A 150      13.243   3.306  25.955  1.00  0.00           O  
ATOM    855  CB  LEU A 150      11.483   2.425  27.905  1.00  0.00           C  
ATOM    856  CG  LEU A 150      12.808   1.976  28.545  1.00  0.00           C  
ATOM    857  CD1 LEU A 150      13.178   2.947  29.659  1.00  0.00           C  
ATOM    858  CD2 LEU A 150      12.631   0.582  29.134  1.00  0.00           C  
ATOM    859  H   LEU A 150      11.128  -0.229  26.694  1.00  0.00           H  
ATOM    860  HA  LEU A 150      10.349   1.964  26.122  1.00  0.00           H  
ATOM    861  HB2 LEU A 150      11.433   3.501  27.895  1.00  0.00           H  
ATOM    862  HB3 LEU A 150      10.657   2.041  28.485  1.00  0.00           H  
ATOM    863  HG  LEU A 150      13.588   1.961  27.809  1.00  0.00           H  
ATOM    864 HD11 LEU A 150      14.191   2.763  29.978  1.00  0.00           H  
ATOM    865 HD12 LEU A 150      12.513   2.812  30.496  1.00  0.00           H  
ATOM    866 HD13 LEU A 150      13.095   3.962  29.298  1.00  0.00           H  
ATOM    867 HD21 LEU A 150      12.392   0.657  30.181  1.00  0.00           H  
ATOM    868 HD22 LEU A 150      13.544   0.018  29.017  1.00  0.00           H  
ATOM    869 HD23 LEU A 150      11.836   0.077  28.630  1.00  0.00           H  
ATOM    870  N   ASN A 151      11.827   2.876  24.314  1.00  0.00           N  
ATOM    871  CA  ASN A 151      12.608   3.700  23.364  1.00  0.00           C  
ATOM    872  C   ASN A 151      12.856   5.090  23.941  1.00  0.00           C  
ATOM    873  O   ASN A 151      13.547   5.898  23.351  1.00  0.00           O  
ATOM    874  CB  ASN A 151      11.796   3.834  22.070  1.00  0.00           C  
ATOM    875  CG  ASN A 151      10.800   2.674  21.977  1.00  0.00           C  
ATOM    876  OD1 ASN A 151       9.928   2.520  22.810  1.00  0.00           O  
ATOM    877  ND2 ASN A 151      10.896   1.836  20.983  1.00  0.00           N  
ATOM    878  H   ASN A 151      11.012   2.420  24.020  1.00  0.00           H  
ATOM    879  HA  ASN A 151      13.567   3.215  23.174  1.00  0.00           H  
ATOM    880  HB2 ASN A 151      11.255   4.769  22.073  1.00  0.00           H  
ATOM    881  HB3 ASN A 151      12.459   3.806  21.217  1.00  0.00           H  
ATOM    882 HD21 ASN A 151      11.599   1.953  20.308  1.00  0.00           H  
ATOM    883 HD22 ASN A 151      10.262   1.093  20.909  1.00  0.00           H  
ATOM    884  N   GLY A 152      12.282   5.340  25.089  1.00  0.00           N  
ATOM    885  CA  GLY A 152      12.469   6.674  25.730  1.00  0.00           C  
ATOM    886  C   GLY A 152      11.190   7.109  26.450  1.00  0.00           C  
ATOM    887  O   GLY A 152      11.117   8.203  26.977  1.00  0.00           O  
ATOM    888  H   GLY A 152      11.732   4.657  25.526  1.00  0.00           H  
ATOM    889  HA2 GLY A 152      13.277   6.615  26.445  1.00  0.00           H  
ATOM    890  HA3 GLY A 152      12.716   7.401  24.973  1.00  0.00           H  
ATOM    891  N   ASP A 153      10.207   6.241  26.459  1.00  0.00           N  
ATOM    892  CA  ASP A 153       8.925   6.584  27.137  1.00  0.00           C  
ATOM    893  C   ASP A 153       8.813   5.902  28.498  1.00  0.00           C  
ATOM    894  O   ASP A 153       7.794   5.993  29.151  1.00  0.00           O  
ATOM    895  CB  ASP A 153       7.767   6.104  26.252  1.00  0.00           C  
ATOM    896  CG  ASP A 153       8.290   5.093  25.231  1.00  0.00           C  
ATOM    897  OD1 ASP A 153       8.849   5.556  24.251  1.00  0.00           O  
ATOM    898  OD2 ASP A 153       8.100   3.915  25.489  1.00  0.00           O  
ATOM    899  H   ASP A 153      10.317   5.370  26.024  1.00  0.00           H  
ATOM    900  HA  ASP A 153       8.876   7.662  27.280  1.00  0.00           H  
ATOM    901  HB2 ASP A 153       7.010   5.634  26.862  1.00  0.00           H  
ATOM    902  HB3 ASP A 153       7.333   6.944  25.730  1.00  0.00           H  
ATOM    903  N   GLY A 154       9.858   5.232  28.903  1.00  0.00           N  
ATOM    904  CA  GLY A 154       9.814   4.540  30.224  1.00  0.00           C  
ATOM    905  C   GLY A 154       8.483   3.817  30.404  1.00  0.00           C  
ATOM    906  O   GLY A 154       8.004   3.659  31.509  1.00  0.00           O  
ATOM    907  H   GLY A 154      10.662   5.182  28.344  1.00  0.00           H  
ATOM    908  HA2 GLY A 154      10.614   3.825  30.279  1.00  0.00           H  
ATOM    909  HA3 GLY A 154       9.933   5.269  31.013  1.00  0.00           H  
ATOM    910  N   ARG A 155       7.913   3.389  29.313  1.00  0.00           N  
ATOM    911  CA  ARG A 155       6.618   2.676  29.398  1.00  0.00           C  
ATOM    912  C   ARG A 155       6.496   1.640  28.293  1.00  0.00           C  
ATOM    913  O   ARG A 155       7.211   1.693  27.307  1.00  0.00           O  
ATOM    914  CB  ARG A 155       5.494   3.700  29.262  1.00  0.00           C  
ATOM    915  CG  ARG A 155       5.084   4.154  30.658  1.00  0.00           C  
ATOM    916  CD  ARG A 155       3.881   5.093  30.546  1.00  0.00           C  
ATOM    917  NE  ARG A 155       4.299   6.344  29.846  1.00  0.00           N  
ATOM    918  CZ  ARG A 155       3.820   7.494  30.245  1.00  0.00           C  
ATOM    919  NH1 ARG A 155       2.664   7.890  29.786  1.00  0.00           N  
ATOM    920  NH2 ARG A 155       4.516   8.208  31.088  1.00  0.00           N  
ATOM    921  H   ARG A 155       8.338   3.537  28.444  1.00  0.00           H  
ATOM    922  HA  ARG A 155       6.563   2.169  30.360  1.00  0.00           H  
ATOM    923  HB2 ARG A 155       5.841   4.549  28.689  1.00  0.00           H  
ATOM    924  HB3 ARG A 155       4.650   3.251  28.761  1.00  0.00           H  
ATOM    925  HG2 ARG A 155       4.825   3.293  31.257  1.00  0.00           H  
ATOM    926  HG3 ARG A 155       5.906   4.670  31.128  1.00  0.00           H  
ATOM    927  HD2 ARG A 155       3.094   4.614  29.982  1.00  0.00           H  
ATOM    928  HD3 ARG A 155       3.515   5.339  31.530  1.00  0.00           H  
ATOM    929  HE  ARG A 155       4.925   6.303  29.093  1.00  0.00           H  
ATOM    930 HH11 ARG A 155       2.159   7.318  29.140  1.00  0.00           H  
ATOM    931 HH12 ARG A 155       2.283   8.767  30.082  1.00  0.00           H  
ATOM    932 HH21 ARG A 155       5.399   7.874  31.417  1.00  0.00           H  
ATOM    933 HH22 ARG A 155       4.165   9.089  31.404  1.00  0.00           H  
ATOM    934  N   VAL A 156       5.591   0.711  28.470  1.00  0.00           N  
ATOM    935  CA  VAL A 156       5.417  -0.334  27.435  1.00  0.00           C  
ATOM    936  C   VAL A 156       4.335   0.022  26.422  1.00  0.00           C  
ATOM    937  O   VAL A 156       3.278   0.512  26.771  1.00  0.00           O  
ATOM    938  CB  VAL A 156       5.019  -1.639  28.135  1.00  0.00           C  
ATOM    939  CG1 VAL A 156       4.602  -2.671  27.086  1.00  0.00           C  
ATOM    940  CG2 VAL A 156       6.219  -2.172  28.914  1.00  0.00           C  
ATOM    941  H   VAL A 156       5.023   0.713  29.277  1.00  0.00           H  
ATOM    942  HA  VAL A 156       6.360  -0.464  26.906  1.00  0.00           H  
ATOM    943  HB  VAL A 156       4.197  -1.454  28.812  1.00  0.00           H  
ATOM    944 HG11 VAL A 156       3.608  -2.447  26.730  1.00  0.00           H  
ATOM    945 HG12 VAL A 156       4.608  -3.659  27.525  1.00  0.00           H  
ATOM    946 HG13 VAL A 156       5.291  -2.648  26.255  1.00  0.00           H  
ATOM    947 HG21 VAL A 156       6.718  -2.938  28.340  1.00  0.00           H  
ATOM    948 HG22 VAL A 156       5.887  -2.591  29.850  1.00  0.00           H  
ATOM    949 HG23 VAL A 156       6.913  -1.367  29.112  1.00  0.00           H  
ATOM    950  N   ASP A 157       4.642  -0.234  25.181  1.00  0.00           N  
ATOM    951  CA  ASP A 157       3.692   0.055  24.081  1.00  0.00           C  
ATOM    952  C   ASP A 157       3.527  -1.205  23.244  1.00  0.00           C  
ATOM    953  O   ASP A 157       4.328  -2.112  23.352  1.00  0.00           O  
ATOM    954  CB  ASP A 157       4.272   1.175  23.198  1.00  0.00           C  
ATOM    955  CG  ASP A 157       5.756   0.909  22.951  1.00  0.00           C  
ATOM    956  OD1 ASP A 157       6.104  -0.261  22.962  1.00  0.00           O  
ATOM    957  OD2 ASP A 157       6.458   1.890  22.762  1.00  0.00           O  
ATOM    958  H   ASP A 157       5.513  -0.616  24.973  1.00  0.00           H  
ATOM    959  HA  ASP A 157       2.724   0.338  24.500  1.00  0.00           H  
ATOM    960  HB2 ASP A 157       3.751   1.202  22.252  1.00  0.00           H  
ATOM    961  HB3 ASP A 157       4.158   2.128  23.695  1.00  0.00           H  
ATOM    962  N   PHE A 158       2.481  -1.261  22.455  1.00  0.00           N  
ATOM    963  CA  PHE A 158       2.264  -2.475  21.609  1.00  0.00           C  
ATOM    964  C   PHE A 158       3.588  -3.012  21.075  1.00  0.00           C  
ATOM    965  O   PHE A 158       3.708  -4.183  20.772  1.00  0.00           O  
ATOM    966  CB  PHE A 158       1.342  -2.094  20.424  1.00  0.00           C  
ATOM    967  CG  PHE A 158       0.801  -3.365  19.721  1.00  0.00           C  
ATOM    968  CD1 PHE A 158       0.213  -4.397  20.448  1.00  0.00           C  
ATOM    969  CD2 PHE A 158       0.875  -3.481  18.341  1.00  0.00           C  
ATOM    970  CE1 PHE A 158      -0.286  -5.514  19.800  1.00  0.00           C  
ATOM    971  CE2 PHE A 158       0.372  -4.601  17.700  1.00  0.00           C  
ATOM    972  CZ  PHE A 158      -0.210  -5.615  18.428  1.00  0.00           C  
ATOM    973  H   PHE A 158       1.848  -0.514  22.419  1.00  0.00           H  
ATOM    974  HA  PHE A 158       1.811  -3.239  22.228  1.00  0.00           H  
ATOM    975  HB2 PHE A 158       0.510  -1.510  20.786  1.00  0.00           H  
ATOM    976  HB3 PHE A 158       1.899  -1.506  19.708  1.00  0.00           H  
ATOM    977  HD1 PHE A 158       0.125  -4.321  21.518  1.00  0.00           H  
ATOM    978  HD2 PHE A 158       1.326  -2.690  17.760  1.00  0.00           H  
ATOM    979  HE1 PHE A 158      -0.715  -6.320  20.375  1.00  0.00           H  
ATOM    980  HE2 PHE A 158       0.440  -4.682  16.627  1.00  0.00           H  
ATOM    981  HZ  PHE A 158      -0.631  -6.487  17.916  1.00  0.00           H  
ATOM    982  N   GLU A 159       4.563  -2.149  20.967  1.00  0.00           N  
ATOM    983  CA  GLU A 159       5.873  -2.601  20.460  1.00  0.00           C  
ATOM    984  C   GLU A 159       6.641  -3.279  21.585  1.00  0.00           C  
ATOM    985  O   GLU A 159       6.983  -4.442  21.496  1.00  0.00           O  
ATOM    986  CB  GLU A 159       6.663  -1.376  19.987  1.00  0.00           C  
ATOM    987  CG  GLU A 159       8.092  -1.802  19.657  1.00  0.00           C  
ATOM    988  CD  GLU A 159       8.062  -2.878  18.567  1.00  0.00           C  
ATOM    989  OE1 GLU A 159       7.413  -2.617  17.568  1.00  0.00           O  
ATOM    990  OE2 GLU A 159       8.690  -3.899  18.797  1.00  0.00           O  
ATOM    991  H   GLU A 159       4.428  -1.214  21.218  1.00  0.00           H  
ATOM    992  HA  GLU A 159       5.720  -3.312  19.649  1.00  0.00           H  
ATOM    993  HB2 GLU A 159       6.195  -0.962  19.107  1.00  0.00           H  
ATOM    994  HB3 GLU A 159       6.677  -0.629  20.767  1.00  0.00           H  
ATOM    995  HG2 GLU A 159       8.653  -0.952  19.305  1.00  0.00           H  
ATOM    996  HG3 GLU A 159       8.567  -2.202  20.540  1.00  0.00           H  
ATOM    997  N   GLU A 160       6.899  -2.532  22.630  1.00  0.00           N  
ATOM    998  CA  GLU A 160       7.642  -3.113  23.773  1.00  0.00           C  
ATOM    999  C   GLU A 160       6.853  -4.284  24.345  1.00  0.00           C  
ATOM   1000  O   GLU A 160       7.411  -5.200  24.922  1.00  0.00           O  
ATOM   1001  CB  GLU A 160       7.781  -2.031  24.873  1.00  0.00           C  
ATOM   1002  CG  GLU A 160       9.097  -1.255  24.695  1.00  0.00           C  
ATOM   1003  CD  GLU A 160       8.870  -0.087  23.733  1.00  0.00           C  
ATOM   1004  OE1 GLU A 160       8.013   0.719  24.054  1.00  0.00           O  
ATOM   1005  OE2 GLU A 160       9.568  -0.066  22.736  1.00  0.00           O  
ATOM   1006  H   GLU A 160       6.603  -1.598  22.656  1.00  0.00           H  
ATOM   1007  HA  GLU A 160       8.614  -3.464  23.432  1.00  0.00           H  
ATOM   1008  HB2 GLU A 160       6.954  -1.349  24.806  1.00  0.00           H  
ATOM   1009  HB3 GLU A 160       7.769  -2.503  25.844  1.00  0.00           H  
ATOM   1010  HG2 GLU A 160       9.424  -0.865  25.652  1.00  0.00           H  
ATOM   1011  HG3 GLU A 160       9.861  -1.903  24.298  1.00  0.00           H  
ATOM   1012  N   PHE A 161       5.557  -4.234  24.160  1.00  0.00           N  
ATOM   1013  CA  PHE A 161       4.698  -5.321  24.676  1.00  0.00           C  
ATOM   1014  C   PHE A 161       4.856  -6.577  23.834  1.00  0.00           C  
ATOM   1015  O   PHE A 161       4.852  -7.679  24.346  1.00  0.00           O  
ATOM   1016  CB  PHE A 161       3.243  -4.835  24.595  1.00  0.00           C  
ATOM   1017  CG  PHE A 161       2.278  -5.956  24.986  1.00  0.00           C  
ATOM   1018  CD1 PHE A 161       2.492  -6.715  26.126  1.00  0.00           C  
ATOM   1019  CD2 PHE A 161       1.153  -6.199  24.223  1.00  0.00           C  
ATOM   1020  CE1 PHE A 161       1.590  -7.692  26.489  1.00  0.00           C  
ATOM   1021  CE2 PHE A 161       0.255  -7.174  24.591  1.00  0.00           C  
ATOM   1022  CZ  PHE A 161       0.471  -7.919  25.719  1.00  0.00           C  
ATOM   1023  H   PHE A 161       5.153  -3.478  23.674  1.00  0.00           H  
ATOM   1024  HA  PHE A 161       4.982  -5.538  25.703  1.00  0.00           H  
ATOM   1025  HB2 PHE A 161       3.102  -4.001  25.264  1.00  0.00           H  
ATOM   1026  HB3 PHE A 161       3.022  -4.517  23.586  1.00  0.00           H  
ATOM   1027  HD1 PHE A 161       3.361  -6.537  26.735  1.00  0.00           H  
ATOM   1028  HD2 PHE A 161       0.978  -5.620  23.327  1.00  0.00           H  
ATOM   1029  HE1 PHE A 161       1.765  -8.283  27.374  1.00  0.00           H  
ATOM   1030  HE2 PHE A 161      -0.621  -7.351  23.992  1.00  0.00           H  
ATOM   1031  HZ  PHE A 161      -0.242  -8.677  26.006  1.00  0.00           H  
ATOM   1032  N   VAL A 162       4.997  -6.388  22.551  1.00  0.00           N  
ATOM   1033  CA  VAL A 162       5.158  -7.556  21.657  1.00  0.00           C  
ATOM   1034  C   VAL A 162       6.506  -8.225  21.889  1.00  0.00           C  
ATOM   1035  O   VAL A 162       6.645  -9.422  21.718  1.00  0.00           O  
ATOM   1036  CB  VAL A 162       5.082  -7.060  20.201  1.00  0.00           C  
ATOM   1037  CG1 VAL A 162       5.872  -8.009  19.294  1.00  0.00           C  
ATOM   1038  CG2 VAL A 162       3.619  -7.038  19.755  1.00  0.00           C  
ATOM   1039  H   VAL A 162       4.995  -5.479  22.182  1.00  0.00           H  
ATOM   1040  HA  VAL A 162       4.365  -8.273  21.864  1.00  0.00           H  
ATOM   1041  HB  VAL A 162       5.497  -6.066  20.134  1.00  0.00           H  
ATOM   1042 HG11 VAL A 162       6.930  -7.885  19.469  1.00  0.00           H  
ATOM   1043 HG12 VAL A 162       5.655  -7.789  18.260  1.00  0.00           H  
ATOM   1044 HG13 VAL A 162       5.594  -9.032  19.505  1.00  0.00           H  
ATOM   1045 HG21 VAL A 162       3.456  -6.214  19.078  1.00  0.00           H  
ATOM   1046 HG22 VAL A 162       2.977  -6.922  20.617  1.00  0.00           H  
ATOM   1047 HG23 VAL A 162       3.376  -7.964  19.254  1.00  0.00           H  
ATOM   1048  N   ARG A 163       7.479  -7.445  22.277  1.00  0.00           N  
ATOM   1049  CA  ARG A 163       8.817  -8.029  22.522  1.00  0.00           C  
ATOM   1050  C   ARG A 163       8.890  -8.617  23.922  1.00  0.00           C  
ATOM   1051  O   ARG A 163       9.751  -9.424  24.212  1.00  0.00           O  
ATOM   1052  CB  ARG A 163       9.867  -6.911  22.397  1.00  0.00           C  
ATOM   1053  CG  ARG A 163      11.251  -7.535  22.212  1.00  0.00           C  
ATOM   1054  CD  ARG A 163      11.343  -8.151  20.814  1.00  0.00           C  
ATOM   1055  NE  ARG A 163      12.731  -7.973  20.298  1.00  0.00           N  
ATOM   1056  CZ  ARG A 163      13.742  -8.331  21.042  1.00  0.00           C  
ATOM   1057  NH1 ARG A 163      14.036  -9.599  21.141  1.00  0.00           N  
ATOM   1058  NH2 ARG A 163      14.426  -7.409  21.663  1.00  0.00           N  
ATOM   1059  H   ARG A 163       7.325  -6.485  22.403  1.00  0.00           H  
ATOM   1060  HA  ARG A 163       9.001  -8.818  21.793  1.00  0.00           H  
ATOM   1061  HB2 ARG A 163       9.633  -6.288  21.547  1.00  0.00           H  
ATOM   1062  HB3 ARG A 163       9.860  -6.304  23.291  1.00  0.00           H  
ATOM   1063  HG2 ARG A 163      12.010  -6.774  22.322  1.00  0.00           H  
ATOM   1064  HG3 ARG A 163      11.408  -8.300  22.957  1.00  0.00           H  
ATOM   1065  HD2 ARG A 163      11.110  -9.204  20.861  1.00  0.00           H  
ATOM   1066  HD3 ARG A 163      10.648  -7.659  20.149  1.00  0.00           H  
ATOM   1067  HE  ARG A 163      12.882  -7.593  19.407  1.00  0.00           H  
ATOM   1068 HH11 ARG A 163      13.490 -10.278  20.650  1.00  0.00           H  
ATOM   1069 HH12 ARG A 163      14.807  -9.891  21.707  1.00  0.00           H  
ATOM   1070 HH21 ARG A 163      14.172  -6.446  21.563  1.00  0.00           H  
ATOM   1071 HH22 ARG A 163      15.203  -7.664  22.237  1.00  0.00           H  
ATOM   1072  N   MET A 164       7.983  -8.205  24.774  1.00  0.00           N  
ATOM   1073  CA  MET A 164       8.006  -8.746  26.158  1.00  0.00           C  
ATOM   1074  C   MET A 164       7.197 -10.028  26.251  1.00  0.00           C  
ATOM   1075  O   MET A 164       7.410 -10.838  27.131  1.00  0.00           O  
ATOM   1076  CB  MET A 164       7.383  -7.703  27.095  1.00  0.00           C  
ATOM   1077  CG  MET A 164       7.630  -8.117  28.547  1.00  0.00           C  
ATOM   1078  SD  MET A 164       6.999  -7.021  29.841  1.00  0.00           S  
ATOM   1079  CE  MET A 164       7.433  -5.459  29.040  1.00  0.00           C  
ATOM   1080  H   MET A 164       7.308  -7.542  24.507  1.00  0.00           H  
ATOM   1081  HA  MET A 164       9.038  -8.956  26.442  1.00  0.00           H  
ATOM   1082  HB2 MET A 164       7.831  -6.738  26.912  1.00  0.00           H  
ATOM   1083  HB3 MET A 164       6.321  -7.638  26.913  1.00  0.00           H  
ATOM   1084  HG2 MET A 164       7.188  -9.089  28.700  1.00  0.00           H  
ATOM   1085  HG3 MET A 164       8.695  -8.215  28.693  1.00  0.00           H  
ATOM   1086  HE1 MET A 164       7.388  -4.657  29.764  1.00  0.00           H  
ATOM   1087  HE2 MET A 164       6.736  -5.260  28.239  1.00  0.00           H  
ATOM   1088  HE3 MET A 164       8.432  -5.526  28.638  1.00  0.00           H  
ATOM   1089  N   MET A 165       6.277 -10.196  25.335  1.00  0.00           N  
ATOM   1090  CA  MET A 165       5.446 -11.427  25.365  1.00  0.00           C  
ATOM   1091  C   MET A 165       6.185 -12.603  24.744  1.00  0.00           C  
ATOM   1092  O   MET A 165       6.255 -13.671  25.319  1.00  0.00           O  
ATOM   1093  CB  MET A 165       4.162 -11.167  24.564  1.00  0.00           C  
ATOM   1094  CG  MET A 165       3.098 -12.187  24.976  1.00  0.00           C  
ATOM   1095  SD  MET A 165       2.749 -12.358  26.745  1.00  0.00           S  
ATOM   1096  CE  MET A 165       2.217 -10.652  27.042  1.00  0.00           C  
ATOM   1097  H   MET A 165       6.138  -9.520  24.638  1.00  0.00           H  
ATOM   1098  HA  MET A 165       5.211 -11.667  26.402  1.00  0.00           H  
ATOM   1099  HB2 MET A 165       3.804 -10.168  24.766  1.00  0.00           H  
ATOM   1100  HB3 MET A 165       4.368 -11.263  23.508  1.00  0.00           H  
ATOM   1101  HG2 MET A 165       2.175 -11.926  24.484  1.00  0.00           H  
ATOM   1102  HG3 MET A 165       3.402 -13.157  24.608  1.00  0.00           H  
ATOM   1103  HE1 MET A 165       3.061 -10.066  27.374  1.00  0.00           H  
ATOM   1104  HE2 MET A 165       1.449 -10.640  27.801  1.00  0.00           H  
ATOM   1105  HE3 MET A 165       1.825 -10.231  26.127  1.00  0.00           H  
ATOM   1106  N   SER A 166       6.726 -12.384  23.576  1.00  0.00           N  
ATOM   1107  CA  SER A 166       7.465 -13.476  22.897  1.00  0.00           C  
ATOM   1108  C   SER A 166       8.471 -14.119  23.843  1.00  0.00           C  
ATOM   1109  O   SER A 166       8.763 -13.591  24.897  1.00  0.00           O  
ATOM   1110  CB  SER A 166       8.223 -12.876  21.703  1.00  0.00           C  
ATOM   1111  OG  SER A 166       8.541 -13.998  20.893  1.00  0.00           O  
ATOM   1112  H   SER A 166       6.643 -11.504  23.150  1.00  0.00           H  
ATOM   1113  HA  SER A 166       6.755 -14.232  22.565  1.00  0.00           H  
ATOM   1114  HB2 SER A 166       7.596 -12.186  21.158  1.00  0.00           H  
ATOM   1115  HB3 SER A 166       9.128 -12.384  22.032  1.00  0.00           H  
ATOM   1116  HG  SER A 166       7.740 -14.274  20.441  1.00  0.00           H  
ATOM   1117  N   ARG A 167       8.983 -15.254  23.449  1.00  0.00           N  
ATOM   1118  CA  ARG A 167       9.971 -15.946  24.312  1.00  0.00           C  
ATOM   1119  C   ARG A 167      11.358 -15.340  24.141  1.00  0.00           C  
ATOM   1120  O   ARG A 167      12.149 -15.534  25.050  1.00  0.00           O  
ATOM   1121  CB  ARG A 167      10.023 -17.424  23.897  1.00  0.00           C  
ATOM   1122  CG  ARG A 167      10.792 -18.217  24.954  1.00  0.00           C  
ATOM   1123  CD  ARG A 167      10.929 -19.669  24.490  1.00  0.00           C  
ATOM   1124  NE  ARG A 167      11.561 -19.689  23.141  1.00  0.00           N  
ATOM   1125  CZ  ARG A 167      12.855 -19.817  23.043  1.00  0.00           C  
ATOM   1126  NH1 ARG A 167      13.599 -18.744  23.064  1.00  0.00           N  
ATOM   1127  NH2 ARG A 167      13.363 -21.013  22.925  1.00  0.00           N  
ATOM   1128  OXT ARG A 167      11.553 -14.716  23.111  1.00  0.00           O  
ATOM   1129  H   ARG A 167       8.719 -15.643  22.589  1.00  0.00           H  
ATOM   1130  HA  ARG A 167       9.664 -15.846  25.352  1.00  0.00           H  
ATOM   1131  HB2 ARG A 167       9.019 -17.812  23.810  1.00  0.00           H  
ATOM   1132  HB3 ARG A 167      10.520 -17.515  22.942  1.00  0.00           H  
ATOM   1133  HG2 ARG A 167      11.772 -17.786  25.090  1.00  0.00           H  
ATOM   1134  HG3 ARG A 167      10.256 -18.185  25.892  1.00  0.00           H  
ATOM   1135  HD2 ARG A 167      11.548 -20.219  25.184  1.00  0.00           H  
ATOM   1136  HD3 ARG A 167       9.953 -20.131  24.436  1.00  0.00           H  
ATOM   1137  HE  ARG A 167      11.009 -19.607  22.335  1.00  0.00           H  
ATOM   1138 HH11 ARG A 167      13.175 -17.843  23.156  1.00  0.00           H  
ATOM   1139 HH12 ARG A 167      14.593 -18.822  22.991  1.00  0.00           H  
ATOM   1140 HH21 ARG A 167      12.763 -21.812  22.913  1.00  0.00           H  
ATOM   1141 HH22 ARG A 167      14.354 -21.130  22.850  1.00  0.00           H  
TER    1142      ARG A 167                                                      
HETATM 1143 CA    CA A 501      -3.561   2.797  29.188  1.00  0.00          CA  
HETATM 1144 CA    CA A 502       9.155   1.291  25.219  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A  96      -2.385 -24.492  12.317  1.00  0.00           N  
ATOM      2  CA  ALA A  96      -1.603 -23.746  11.302  1.00  0.00           C  
ATOM      3  C   ALA A  96      -2.257 -22.406  10.991  1.00  0.00           C  
ATOM      4  O   ALA A  96      -2.530 -21.626  11.882  1.00  0.00           O  
ATOM      5  CB  ALA A  96      -1.555 -24.586  10.016  1.00  0.00           C  
ATOM      6  H1  ALA A  96      -1.936 -25.135  12.905  1.00  0.00           H  
ATOM      7  HA  ALA A  96      -0.601 -23.569  11.686  1.00  0.00           H  
ATOM      8  HB1 ALA A  96      -0.862 -24.143   9.317  1.00  0.00           H  
ATOM      9  HB2 ALA A  96      -2.537 -24.625   9.568  1.00  0.00           H  
ATOM     10  HB3 ALA A  96      -1.232 -25.590  10.250  1.00  0.00           H  
ATOM     11  N   ASP A  97      -2.492 -22.159   9.732  1.00  0.00           N  
ATOM     12  CA  ASP A  97      -3.126 -20.877   9.347  1.00  0.00           C  
ATOM     13  C   ASP A  97      -2.180 -19.708   9.605  1.00  0.00           C  
ATOM     14  O   ASP A  97      -1.625 -19.580  10.678  1.00  0.00           O  
ATOM     15  CB  ASP A  97      -4.392 -20.683  10.198  1.00  0.00           C  
ATOM     16  CG  ASP A  97      -4.944 -22.051  10.612  1.00  0.00           C  
ATOM     17  OD1 ASP A  97      -5.427 -22.731   9.722  1.00  0.00           O  
ATOM     18  OD2 ASP A  97      -4.855 -22.335  11.795  1.00  0.00           O  
ATOM     19  H   ASP A  97      -2.249 -22.815   9.046  1.00  0.00           H  
ATOM     20  HA  ASP A  97      -3.372 -20.906   8.287  1.00  0.00           H  
ATOM     21  HB2 ASP A  97      -4.155 -20.111  11.081  1.00  0.00           H  
ATOM     22  HB3 ASP A  97      -5.139 -20.157   9.624  1.00  0.00           H  
ATOM     23  N   MET A  98      -2.013 -18.876   8.614  1.00  0.00           N  
ATOM     24  CA  MET A  98      -1.109 -17.714   8.787  1.00  0.00           C  
ATOM     25  C   MET A  98      -1.694 -16.716   9.777  1.00  0.00           C  
ATOM     26  O   MET A  98      -2.327 -15.754   9.391  1.00  0.00           O  
ATOM     27  CB  MET A  98      -0.943 -17.020   7.428  1.00  0.00           C  
ATOM     28  CG  MET A  98       0.131 -15.935   7.547  1.00  0.00           C  
ATOM     29  SD  MET A  98       0.285 -14.764   6.176  1.00  0.00           S  
ATOM     30  CE  MET A  98       1.508 -13.678   6.951  1.00  0.00           C  
ATOM     31  H   MET A  98      -2.481 -19.018   7.766  1.00  0.00           H  
ATOM     32  HA  MET A  98      -0.147 -18.065   9.162  1.00  0.00           H  
ATOM     33  HB2 MET A  98      -0.646 -17.744   6.683  1.00  0.00           H  
ATOM     34  HB3 MET A  98      -1.879 -16.572   7.132  1.00  0.00           H  
ATOM     35  HG2 MET A  98      -0.066 -15.365   8.443  1.00  0.00           H  
ATOM     36  HG3 MET A  98       1.088 -16.421   7.672  1.00  0.00           H  
ATOM     37  HE1 MET A  98       1.723 -12.850   6.291  1.00  0.00           H  
ATOM     38  HE2 MET A  98       2.415 -14.234   7.138  1.00  0.00           H  
ATOM     39  HE3 MET A  98       1.116 -13.303   7.883  1.00  0.00           H  
ATOM     40  N   ILE A  99      -1.473 -16.968  11.037  1.00  0.00           N  
ATOM     41  CA  ILE A  99      -2.007 -16.048  12.071  1.00  0.00           C  
ATOM     42  C   ILE A  99      -1.440 -14.643  11.895  1.00  0.00           C  
ATOM     43  O   ILE A  99      -0.870 -14.325  10.871  1.00  0.00           O  
ATOM     44  CB  ILE A  99      -1.593 -16.583  13.444  1.00  0.00           C  
ATOM     45  CG1 ILE A  99      -0.105 -16.921  13.444  1.00  0.00           C  
ATOM     46  CG2 ILE A  99      -2.384 -17.873  13.723  1.00  0.00           C  
ATOM     47  CD1 ILE A  99       0.707 -15.631  13.327  1.00  0.00           C  
ATOM     48  H   ILE A  99      -0.956 -17.757  11.299  1.00  0.00           H  
ATOM     49  HA  ILE A  99      -3.092 -16.008  11.982  1.00  0.00           H  
ATOM     50  HB  ILE A  99      -1.793 -15.827  14.203  1.00  0.00           H  
ATOM     51 HG12 ILE A  99       0.151 -17.428  14.362  1.00  0.00           H  
ATOM     52 HG13 ILE A  99       0.120 -17.568  12.608  1.00  0.00           H  
ATOM     53 HG21 ILE A  99      -3.426 -17.721  13.485  1.00  0.00           H  
ATOM     54 HG22 ILE A  99      -2.293 -18.138  14.767  1.00  0.00           H  
ATOM     55 HG23 ILE A  99      -1.996 -18.678  13.117  1.00  0.00           H  
ATOM     56 HD11 ILE A  99       0.180 -14.823  13.806  1.00  0.00           H  
ATOM     57 HD12 ILE A  99       0.860 -15.389  12.285  1.00  0.00           H  
ATOM     58 HD13 ILE A  99       1.667 -15.760  13.805  1.00  0.00           H  
ATOM     59  N   GLY A 100      -1.608 -13.823  12.898  1.00  0.00           N  
ATOM     60  CA  GLY A 100      -1.081 -12.431  12.798  1.00  0.00           C  
ATOM     61  C   GLY A 100      -0.750 -11.876  14.188  1.00  0.00           C  
ATOM     62  O   GLY A 100      -1.227 -12.371  15.189  1.00  0.00           O  
ATOM     63  H   GLY A 100      -2.073 -14.120  13.708  1.00  0.00           H  
ATOM     64  HA2 GLY A 100      -0.186 -12.433  12.192  1.00  0.00           H  
ATOM     65  HA3 GLY A 100      -1.824 -11.802  12.331  1.00  0.00           H  
ATOM     66  N   VAL A 101       0.067 -10.856  14.214  1.00  0.00           N  
ATOM     67  CA  VAL A 101       0.446 -10.250  15.517  1.00  0.00           C  
ATOM     68  C   VAL A 101      -0.746  -9.558  16.161  1.00  0.00           C  
ATOM     69  O   VAL A 101      -0.695  -9.153  17.310  1.00  0.00           O  
ATOM     70  CB  VAL A 101       1.541  -9.202  15.257  1.00  0.00           C  
ATOM     71  CG1 VAL A 101       2.162  -8.782  16.589  1.00  0.00           C  
ATOM     72  CG2 VAL A 101       2.624  -9.814  14.365  1.00  0.00           C  
ATOM     73  H   VAL A 101       0.428 -10.494  13.379  1.00  0.00           H  
ATOM     74  HA  VAL A 101       0.808 -11.030  16.186  1.00  0.00           H  
ATOM     75  HB  VAL A 101       1.110  -8.341  14.769  1.00  0.00           H  
ATOM     76 HG11 VAL A 101       3.081  -8.245  16.409  1.00  0.00           H  
ATOM     77 HG12 VAL A 101       2.373  -9.658  17.185  1.00  0.00           H  
ATOM     78 HG13 VAL A 101       1.477  -8.143  17.126  1.00  0.00           H  
ATOM     79 HG21 VAL A 101       3.559  -9.296  14.521  1.00  0.00           H  
ATOM     80 HG22 VAL A 101       2.336  -9.724  13.328  1.00  0.00           H  
ATOM     81 HG23 VAL A 101       2.751 -10.858  14.610  1.00  0.00           H  
ATOM     82  N   LYS A 102      -1.803  -9.427  15.419  1.00  0.00           N  
ATOM     83  CA  LYS A 102      -2.986  -8.765  15.992  1.00  0.00           C  
ATOM     84  C   LYS A 102      -3.399  -9.454  17.284  1.00  0.00           C  
ATOM     85  O   LYS A 102      -3.775  -8.803  18.236  1.00  0.00           O  
ATOM     86  CB  LYS A 102      -4.139  -8.845  14.981  1.00  0.00           C  
ATOM     87  CG  LYS A 102      -3.901  -7.819  13.867  1.00  0.00           C  
ATOM     88  CD  LYS A 102      -4.398  -6.443  14.325  1.00  0.00           C  
ATOM     89  CE  LYS A 102      -5.904  -6.513  14.591  1.00  0.00           C  
ATOM     90  NZ  LYS A 102      -6.564  -5.237  14.195  1.00  0.00           N  
ATOM     91  H   LYS A 102      -1.812  -9.759  14.498  1.00  0.00           H  
ATOM     92  HA  LYS A 102      -2.727  -7.723  16.217  1.00  0.00           H  
ATOM     93  HB2 LYS A 102      -4.182  -9.837  14.557  1.00  0.00           H  
ATOM     94  HB3 LYS A 102      -5.073  -8.632  15.478  1.00  0.00           H  
ATOM     95  HG2 LYS A 102      -2.845  -7.767  13.644  1.00  0.00           H  
ATOM     96  HG3 LYS A 102      -4.434  -8.120  12.977  1.00  0.00           H  
ATOM     97  HD2 LYS A 102      -3.883  -6.151  15.226  1.00  0.00           H  
ATOM     98  HD3 LYS A 102      -4.201  -5.713  13.554  1.00  0.00           H  
ATOM     99  HE2 LYS A 102      -6.335  -7.324  14.025  1.00  0.00           H  
ATOM    100  HE3 LYS A 102      -6.077  -6.686  15.644  1.00  0.00           H  
ATOM    101  HZ1 LYS A 102      -6.414  -4.524  14.937  1.00  0.00           H  
ATOM    102  HZ2 LYS A 102      -7.584  -5.399  14.069  1.00  0.00           H  
ATOM    103  HZ3 LYS A 102      -6.154  -4.898  13.301  1.00  0.00           H  
ATOM    104  N   GLU A 103      -3.336 -10.770  17.297  1.00  0.00           N  
ATOM    105  CA  GLU A 103      -3.725 -11.487  18.536  1.00  0.00           C  
ATOM    106  C   GLU A 103      -3.058 -10.810  19.710  1.00  0.00           C  
ATOM    107  O   GLU A 103      -3.694 -10.487  20.706  1.00  0.00           O  
ATOM    108  CB  GLU A 103      -3.239 -12.942  18.451  1.00  0.00           C  
ATOM    109  CG  GLU A 103      -3.622 -13.669  19.741  1.00  0.00           C  
ATOM    110  CD  GLU A 103      -3.182 -15.132  19.652  1.00  0.00           C  
ATOM    111  OE1 GLU A 103      -2.497 -15.433  18.689  1.00  0.00           O  
ATOM    112  OE2 GLU A 103      -3.557 -15.865  20.552  1.00  0.00           O  
ATOM    113  H   GLU A 103      -3.039 -11.266  16.506  1.00  0.00           H  
ATOM    114  HA  GLU A 103      -4.808 -11.436  18.658  1.00  0.00           H  
ATOM    115  HB2 GLU A 103      -3.701 -13.432  17.606  1.00  0.00           H  
ATOM    116  HB3 GLU A 103      -2.166 -12.961  18.326  1.00  0.00           H  
ATOM    117  HG2 GLU A 103      -3.133 -13.201  20.584  1.00  0.00           H  
ATOM    118  HG3 GLU A 103      -4.692 -13.626  19.882  1.00  0.00           H  
ATOM    119  N   LEU A 104      -1.773 -10.601  19.577  1.00  0.00           N  
ATOM    120  CA  LEU A 104      -1.048  -9.944  20.665  1.00  0.00           C  
ATOM    121  C   LEU A 104      -1.824  -8.705  21.037  1.00  0.00           C  
ATOM    122  O   LEU A 104      -2.023  -8.409  22.198  1.00  0.00           O  
ATOM    123  CB  LEU A 104       0.341  -9.549  20.153  1.00  0.00           C  
ATOM    124  CG  LEU A 104       1.400 -10.130  21.081  1.00  0.00           C  
ATOM    125  CD1 LEU A 104       1.272  -9.500  22.468  1.00  0.00           C  
ATOM    126  CD2 LEU A 104       1.203 -11.645  21.186  1.00  0.00           C  
ATOM    127  H   LEU A 104      -1.302 -10.883  18.764  1.00  0.00           H  
ATOM    128  HA  LEU A 104      -0.984 -10.611  21.523  1.00  0.00           H  
ATOM    129  HB2 LEU A 104       0.485  -9.941  19.159  1.00  0.00           H  
ATOM    130  HB3 LEU A 104       0.431  -8.475  20.126  1.00  0.00           H  
ATOM    131  HG  LEU A 104       2.366  -9.921  20.682  1.00  0.00           H  
ATOM    132 HD11 LEU A 104       1.594 -10.203  23.220  1.00  0.00           H  
ATOM    133 HD12 LEU A 104       0.246  -9.227  22.652  1.00  0.00           H  
ATOM    134 HD13 LEU A 104       1.890  -8.617  22.522  1.00  0.00           H  
ATOM    135 HD21 LEU A 104       0.737 -11.890  22.130  1.00  0.00           H  
ATOM    136 HD22 LEU A 104       2.160 -12.141  21.123  1.00  0.00           H  
ATOM    137 HD23 LEU A 104       0.572 -11.987  20.380  1.00  0.00           H  
ATOM    138  N   ARG A 105      -2.269  -7.998  20.023  1.00  0.00           N  
ATOM    139  CA  ARG A 105      -3.046  -6.770  20.282  1.00  0.00           C  
ATOM    140  C   ARG A 105      -4.190  -7.107  21.213  1.00  0.00           C  
ATOM    141  O   ARG A 105      -4.510  -6.355  22.112  1.00  0.00           O  
ATOM    142  CB  ARG A 105      -3.616  -6.261  18.947  1.00  0.00           C  
ATOM    143  CG  ARG A 105      -3.677  -4.734  18.971  1.00  0.00           C  
ATOM    144  CD  ARG A 105      -4.086  -4.230  17.584  1.00  0.00           C  
ATOM    145  NE  ARG A 105      -4.375  -2.773  17.662  1.00  0.00           N  
ATOM    146  CZ  ARG A 105      -3.457  -1.961  18.106  1.00  0.00           C  
ATOM    147  NH1 ARG A 105      -3.277  -1.860  19.394  1.00  0.00           N  
ATOM    148  NH2 ARG A 105      -2.753  -1.277  17.248  1.00  0.00           N  
ATOM    149  H   ARG A 105      -2.080  -8.283  19.098  1.00  0.00           H  
ATOM    150  HA  ARG A 105      -2.409  -6.023  20.754  1.00  0.00           H  
ATOM    151  HB2 ARG A 105      -2.981  -6.584  18.136  1.00  0.00           H  
ATOM    152  HB3 ARG A 105      -4.608  -6.662  18.800  1.00  0.00           H  
ATOM    153  HG2 ARG A 105      -4.403  -4.410  19.703  1.00  0.00           H  
ATOM    154  HG3 ARG A 105      -2.708  -4.335  19.232  1.00  0.00           H  
ATOM    155  HD2 ARG A 105      -3.282  -4.398  16.882  1.00  0.00           H  
ATOM    156  HD3 ARG A 105      -4.969  -4.754  17.248  1.00  0.00           H  
ATOM    157  HE  ARG A 105      -5.248  -2.425  17.381  1.00  0.00           H  
ATOM    158 HH11 ARG A 105      -3.839  -2.399  20.022  1.00  0.00           H  
ATOM    159 HH12 ARG A 105      -2.576  -1.245  19.753  1.00  0.00           H  
ATOM    160 HH21 ARG A 105      -2.922  -1.379  16.267  1.00  0.00           H  
ATOM    161 HH22 ARG A 105      -2.043  -0.651  17.571  1.00  0.00           H  
ATOM    162  N   ASP A 106      -4.794  -8.247  20.979  1.00  0.00           N  
ATOM    163  CA  ASP A 106      -5.915  -8.651  21.844  1.00  0.00           C  
ATOM    164  C   ASP A 106      -5.505  -8.468  23.285  1.00  0.00           C  
ATOM    165  O   ASP A 106      -6.194  -7.829  24.055  1.00  0.00           O  
ATOM    166  CB  ASP A 106      -6.223 -10.136  21.588  1.00  0.00           C  
ATOM    167  CG  ASP A 106      -7.686 -10.418  21.937  1.00  0.00           C  
ATOM    168  OD1 ASP A 106      -8.493 -10.278  21.033  1.00  0.00           O  
ATOM    169  OD2 ASP A 106      -7.912 -10.756  23.086  1.00  0.00           O  
ATOM    170  H   ASP A 106      -4.503  -8.821  20.241  1.00  0.00           H  
ATOM    171  HA  ASP A 106      -6.779  -8.022  21.631  1.00  0.00           H  
ATOM    172  HB2 ASP A 106      -6.053 -10.370  20.548  1.00  0.00           H  
ATOM    173  HB3 ASP A 106      -5.585 -10.753  22.203  1.00  0.00           H  
ATOM    174  N   ALA A 107      -4.378  -9.035  23.633  1.00  0.00           N  
ATOM    175  CA  ALA A 107      -3.909  -8.895  25.030  1.00  0.00           C  
ATOM    176  C   ALA A 107      -3.715  -7.421  25.336  1.00  0.00           C  
ATOM    177  O   ALA A 107      -4.179  -6.918  26.339  1.00  0.00           O  
ATOM    178  CB  ALA A 107      -2.554  -9.612  25.179  1.00  0.00           C  
ATOM    179  H   ALA A 107      -3.852  -9.552  22.973  1.00  0.00           H  
ATOM    180  HA  ALA A 107      -4.656  -9.310  25.707  1.00  0.00           H  
ATOM    181  HB1 ALA A 107      -1.942  -9.088  25.898  1.00  0.00           H  
ATOM    182  HB2 ALA A 107      -2.044  -9.631  24.228  1.00  0.00           H  
ATOM    183  HB3 ALA A 107      -2.710 -10.624  25.517  1.00  0.00           H  
ATOM    184  N   PHE A 108      -3.022  -6.758  24.449  1.00  0.00           N  
ATOM    185  CA  PHE A 108      -2.768  -5.319  24.634  1.00  0.00           C  
ATOM    186  C   PHE A 108      -4.057  -4.577  24.969  1.00  0.00           C  
ATOM    187  O   PHE A 108      -4.059  -3.667  25.774  1.00  0.00           O  
ATOM    188  CB  PHE A 108      -2.216  -4.776  23.310  1.00  0.00           C  
ATOM    189  CG  PHE A 108      -1.287  -3.591  23.572  1.00  0.00           C  
ATOM    190  CD1 PHE A 108      -0.236  -3.687  24.477  1.00  0.00           C  
ATOM    191  CD2 PHE A 108      -1.471  -2.409  22.886  1.00  0.00           C  
ATOM    192  CE1 PHE A 108       0.605  -2.615  24.681  1.00  0.00           C  
ATOM    193  CE2 PHE A 108      -0.626  -1.341  23.093  1.00  0.00           C  
ATOM    194  CZ  PHE A 108       0.411  -1.446  23.991  1.00  0.00           C  
ATOM    195  H   PHE A 108      -2.655  -7.220  23.667  1.00  0.00           H  
ATOM    196  HA  PHE A 108      -2.059  -5.185  25.438  1.00  0.00           H  
ATOM    197  HB2 PHE A 108      -1.667  -5.550  22.799  1.00  0.00           H  
ATOM    198  HB3 PHE A 108      -3.033  -4.451  22.684  1.00  0.00           H  
ATOM    199  HD1 PHE A 108      -0.074  -4.603  25.024  1.00  0.00           H  
ATOM    200  HD2 PHE A 108      -2.284  -2.324  22.181  1.00  0.00           H  
ATOM    201  HE1 PHE A 108       1.418  -2.694  25.386  1.00  0.00           H  
ATOM    202  HE2 PHE A 108      -0.778  -0.421  22.548  1.00  0.00           H  
ATOM    203  HZ  PHE A 108       1.073  -0.612  24.149  1.00  0.00           H  
ATOM    204  N   ARG A 109      -5.132  -4.970  24.340  1.00  0.00           N  
ATOM    205  CA  ARG A 109      -6.417  -4.290  24.622  1.00  0.00           C  
ATOM    206  C   ARG A 109      -6.833  -4.535  26.064  1.00  0.00           C  
ATOM    207  O   ARG A 109      -7.031  -3.605  26.819  1.00  0.00           O  
ATOM    208  CB  ARG A 109      -7.493  -4.855  23.679  1.00  0.00           C  
ATOM    209  CG  ARG A 109      -8.797  -4.075  23.878  1.00  0.00           C  
ATOM    210  CD  ARG A 109      -8.748  -2.787  23.049  1.00  0.00           C  
ATOM    211  NE  ARG A 109      -9.080  -3.107  21.633  1.00  0.00           N  
ATOM    212  CZ  ARG A 109     -10.310  -2.972  21.217  1.00  0.00           C  
ATOM    213  NH1 ARG A 109     -10.896  -1.812  21.341  1.00  0.00           N  
ATOM    214  NH2 ARG A 109     -10.915  -4.003  20.692  1.00  0.00           N  
ATOM    215  H   ARG A 109      -5.090  -5.707  23.693  1.00  0.00           H  
ATOM    216  HA  ARG A 109      -6.288  -3.217  24.469  1.00  0.00           H  
ATOM    217  HB2 ARG A 109      -7.164  -4.758  22.655  1.00  0.00           H  
ATOM    218  HB3 ARG A 109      -7.658  -5.899  23.901  1.00  0.00           H  
ATOM    219  HG2 ARG A 109      -9.632  -4.680  23.558  1.00  0.00           H  
ATOM    220  HG3 ARG A 109      -8.917  -3.831  24.922  1.00  0.00           H  
ATOM    221  HD2 ARG A 109      -9.465  -2.078  23.432  1.00  0.00           H  
ATOM    222  HD3 ARG A 109      -7.760  -2.357  23.095  1.00  0.00           H  
ATOM    223  HE  ARG A 109      -8.382  -3.415  21.018  1.00  0.00           H  
ATOM    224 HH11 ARG A 109     -10.402  -1.044  21.750  1.00  0.00           H  
ATOM    225 HH12 ARG A 109     -11.838  -1.691  21.026  1.00  0.00           H  
ATOM    226 HH21 ARG A 109     -10.437  -4.878  20.616  1.00  0.00           H  
ATOM    227 HH22 ARG A 109     -11.856  -3.918  20.368  1.00  0.00           H  
ATOM    228  N   GLU A 110      -6.961  -5.784  26.427  1.00  0.00           N  
ATOM    229  CA  GLU A 110      -7.361  -6.089  27.819  1.00  0.00           C  
ATOM    230  C   GLU A 110      -6.384  -5.430  28.778  1.00  0.00           C  
ATOM    231  O   GLU A 110      -6.727  -5.077  29.889  1.00  0.00           O  
ATOM    232  CB  GLU A 110      -7.311  -7.612  28.019  1.00  0.00           C  
ATOM    233  CG  GLU A 110      -8.485  -8.044  28.900  1.00  0.00           C  
ATOM    234  CD  GLU A 110      -8.267  -7.527  30.323  1.00  0.00           C  
ATOM    235  OE1 GLU A 110      -7.243  -7.888  30.878  1.00  0.00           O  
ATOM    236  OE2 GLU A 110      -9.137  -6.800  30.774  1.00  0.00           O  
ATOM    237  H   GLU A 110      -6.793  -6.509  25.786  1.00  0.00           H  
ATOM    238  HA  GLU A 110      -8.363  -5.698  28.000  1.00  0.00           H  
ATOM    239  HB2 GLU A 110      -7.375  -8.107  27.061  1.00  0.00           H  
ATOM    240  HB3 GLU A 110      -6.381  -7.885  28.497  1.00  0.00           H  
ATOM    241  HG2 GLU A 110      -9.405  -7.636  28.509  1.00  0.00           H  
ATOM    242  HG3 GLU A 110      -8.553  -9.122  28.918  1.00  0.00           H  
ATOM    243  N   PHE A 111      -5.174  -5.280  28.315  1.00  0.00           N  
ATOM    244  CA  PHE A 111      -4.128  -4.649  29.151  1.00  0.00           C  
ATOM    245  C   PHE A 111      -4.531  -3.227  29.519  1.00  0.00           C  
ATOM    246  O   PHE A 111      -4.679  -2.894  30.677  1.00  0.00           O  
ATOM    247  CB  PHE A 111      -2.842  -4.581  28.299  1.00  0.00           C  
ATOM    248  CG  PHE A 111      -1.670  -5.288  28.994  1.00  0.00           C  
ATOM    249  CD1 PHE A 111      -1.474  -5.191  30.364  1.00  0.00           C  
ATOM    250  CD2 PHE A 111      -0.778  -6.039  28.242  1.00  0.00           C  
ATOM    251  CE1 PHE A 111      -0.410  -5.834  30.959  1.00  0.00           C  
ATOM    252  CE2 PHE A 111       0.280  -6.676  28.841  1.00  0.00           C  
ATOM    253  CZ  PHE A 111       0.466  -6.575  30.199  1.00  0.00           C  
ATOM    254  H   PHE A 111      -4.956  -5.586  27.410  1.00  0.00           H  
ATOM    255  HA  PHE A 111      -3.980  -5.234  30.052  1.00  0.00           H  
ATOM    256  HB2 PHE A 111      -3.022  -5.063  27.357  1.00  0.00           H  
ATOM    257  HB3 PHE A 111      -2.577  -3.552  28.120  1.00  0.00           H  
ATOM    258  HD1 PHE A 111      -2.137  -4.589  30.967  1.00  0.00           H  
ATOM    259  HD2 PHE A 111      -0.908  -6.114  27.177  1.00  0.00           H  
ATOM    260  HE1 PHE A 111      -0.270  -5.761  32.019  1.00  0.00           H  
ATOM    261  HE2 PHE A 111       0.969  -7.252  28.239  1.00  0.00           H  
ATOM    262  HZ  PHE A 111       1.299  -7.077  30.668  1.00  0.00           H  
ATOM    263  N   ASP A 112      -4.700  -2.416  28.509  1.00  0.00           N  
ATOM    264  CA  ASP A 112      -5.092  -1.009  28.749  1.00  0.00           C  
ATOM    265  C   ASP A 112      -6.602  -0.872  28.866  1.00  0.00           C  
ATOM    266  O   ASP A 112      -7.339  -1.394  28.051  1.00  0.00           O  
ATOM    267  CB  ASP A 112      -4.617  -0.172  27.551  1.00  0.00           C  
ATOM    268  CG  ASP A 112      -5.123   1.266  27.703  1.00  0.00           C  
ATOM    269  OD1 ASP A 112      -4.406   2.029  28.330  1.00  0.00           O  
ATOM    270  OD2 ASP A 112      -6.197   1.518  27.185  1.00  0.00           O  
ATOM    271  H   ASP A 112      -4.568  -2.739  27.592  1.00  0.00           H  
ATOM    272  HA  ASP A 112      -4.630  -0.662  29.672  1.00  0.00           H  
ATOM    273  HB2 ASP A 112      -3.537  -0.169  27.511  1.00  0.00           H  
ATOM    274  HB3 ASP A 112      -5.006  -0.591  26.635  1.00  0.00           H  
ATOM    275  N   THR A 113      -7.032  -0.167  29.884  1.00  0.00           N  
ATOM    276  CA  THR A 113      -8.482   0.031  30.093  1.00  0.00           C  
ATOM    277  C   THR A 113      -8.847   1.503  29.915  1.00  0.00           C  
ATOM    278  O   THR A 113      -9.974   1.897  30.142  1.00  0.00           O  
ATOM    279  CB  THR A 113      -8.813  -0.392  31.526  1.00  0.00           C  
ATOM    280  OG1 THR A 113      -7.565  -0.528  32.173  1.00  0.00           O  
ATOM    281  CG2 THR A 113      -9.417  -1.806  31.554  1.00  0.00           C  
ATOM    282  H   THR A 113      -6.396   0.224  30.509  1.00  0.00           H  
ATOM    283  HA  THR A 113      -9.036  -0.562  29.376  1.00  0.00           H  
ATOM    284  HB  THR A 113      -9.429   0.343  32.030  1.00  0.00           H  
ATOM    285  HG1 THR A 113      -7.347   0.316  32.576  1.00  0.00           H  
ATOM    286 HG21 THR A 113      -8.640  -2.537  31.388  1.00  0.00           H  
ATOM    287 HG22 THR A 113     -10.163  -1.898  30.781  1.00  0.00           H  
ATOM    288 HG23 THR A 113      -9.876  -1.987  32.515  1.00  0.00           H  
ATOM    289  N   ASN A 114      -7.871   2.287  29.507  1.00  0.00           N  
ATOM    290  CA  ASN A 114      -8.118   3.746  29.299  1.00  0.00           C  
ATOM    291  C   ASN A 114      -7.886   4.134  27.843  1.00  0.00           C  
ATOM    292  O   ASN A 114      -8.092   3.341  26.952  1.00  0.00           O  
ATOM    293  CB  ASN A 114      -7.128   4.534  30.176  1.00  0.00           C  
ATOM    294  CG  ASN A 114      -6.508   3.595  31.211  1.00  0.00           C  
ATOM    295  OD1 ASN A 114      -5.423   3.079  31.025  1.00  0.00           O  
ATOM    296  ND2 ASN A 114      -7.159   3.346  32.310  1.00  0.00           N  
ATOM    297  H   ASN A 114      -6.982   1.913  29.338  1.00  0.00           H  
ATOM    298  HA  ASN A 114      -9.146   3.982  29.568  1.00  0.00           H  
ATOM    299  HB2 ASN A 114      -6.344   4.950  29.559  1.00  0.00           H  
ATOM    300  HB3 ASN A 114      -7.644   5.336  30.685  1.00  0.00           H  
ATOM    301 HD21 ASN A 114      -8.033   3.759  32.466  1.00  0.00           H  
ATOM    302 HD22 ASN A 114      -6.775   2.745  32.983  1.00  0.00           H  
ATOM    303  N   GLY A 115      -7.457   5.357  27.637  1.00  0.00           N  
ATOM    304  CA  GLY A 115      -7.198   5.836  26.241  1.00  0.00           C  
ATOM    305  C   GLY A 115      -5.747   6.304  26.103  1.00  0.00           C  
ATOM    306  O   GLY A 115      -5.456   7.230  25.371  1.00  0.00           O  
ATOM    307  H   GLY A 115      -7.307   5.956  28.395  1.00  0.00           H  
ATOM    308  HA2 GLY A 115      -7.380   5.036  25.541  1.00  0.00           H  
ATOM    309  HA3 GLY A 115      -7.860   6.660  26.017  1.00  0.00           H  
ATOM    310  N   ASP A 116      -4.865   5.655  26.815  1.00  0.00           N  
ATOM    311  CA  ASP A 116      -3.436   6.044  26.740  1.00  0.00           C  
ATOM    312  C   ASP A 116      -2.750   5.352  25.568  1.00  0.00           C  
ATOM    313  O   ASP A 116      -1.818   5.879  24.991  1.00  0.00           O  
ATOM    314  CB  ASP A 116      -2.752   5.611  28.046  1.00  0.00           C  
ATOM    315  CG  ASP A 116      -3.619   6.032  29.233  1.00  0.00           C  
ATOM    316  OD1 ASP A 116      -4.495   6.850  29.002  1.00  0.00           O  
ATOM    317  OD2 ASP A 116      -3.359   5.512  30.306  1.00  0.00           O  
ATOM    318  H   ASP A 116      -5.147   4.917  27.395  1.00  0.00           H  
ATOM    319  HA  ASP A 116      -3.367   7.124  26.606  1.00  0.00           H  
ATOM    320  HB2 ASP A 116      -2.628   4.538  28.055  1.00  0.00           H  
ATOM    321  HB3 ASP A 116      -1.782   6.083  28.126  1.00  0.00           H  
ATOM    322  N   GLY A 117      -3.221   4.180  25.238  1.00  0.00           N  
ATOM    323  CA  GLY A 117      -2.607   3.435  24.100  1.00  0.00           C  
ATOM    324  C   GLY A 117      -1.381   2.641  24.565  1.00  0.00           C  
ATOM    325  O   GLY A 117      -0.779   1.924  23.791  1.00  0.00           O  
ATOM    326  H   GLY A 117      -3.974   3.794  25.733  1.00  0.00           H  
ATOM    327  HA2 GLY A 117      -3.336   2.753  23.687  1.00  0.00           H  
ATOM    328  HA3 GLY A 117      -2.306   4.137  23.338  1.00  0.00           H  
ATOM    329  N   GLU A 118      -1.038   2.781  25.818  1.00  0.00           N  
ATOM    330  CA  GLU A 118       0.142   2.041  26.337  1.00  0.00           C  
ATOM    331  C   GLU A 118      -0.058   1.646  27.791  1.00  0.00           C  
ATOM    332  O   GLU A 118      -0.810   2.273  28.510  1.00  0.00           O  
ATOM    333  CB  GLU A 118       1.371   2.962  26.246  1.00  0.00           C  
ATOM    334  CG  GLU A 118       1.377   3.662  24.886  1.00  0.00           C  
ATOM    335  CD  GLU A 118       2.664   4.475  24.741  1.00  0.00           C  
ATOM    336  OE1 GLU A 118       2.733   5.503  25.396  1.00  0.00           O  
ATOM    337  OE2 GLU A 118       3.506   4.025  23.982  1.00  0.00           O  
ATOM    338  H   GLU A 118      -1.557   3.364  26.409  1.00  0.00           H  
ATOM    339  HA  GLU A 118       0.287   1.142  25.742  1.00  0.00           H  
ATOM    340  HB2 GLU A 118       1.331   3.700  27.033  1.00  0.00           H  
ATOM    341  HB3 GLU A 118       2.273   2.376  26.356  1.00  0.00           H  
ATOM    342  HG2 GLU A 118       1.329   2.929  24.096  1.00  0.00           H  
ATOM    343  HG3 GLU A 118       0.526   4.324  24.812  1.00  0.00           H  
ATOM    344  N   ILE A 119       0.621   0.609  28.202  1.00  0.00           N  
ATOM    345  CA  ILE A 119       0.481   0.164  29.600  1.00  0.00           C  
ATOM    346  C   ILE A 119       1.501   0.869  30.486  1.00  0.00           C  
ATOM    347  O   ILE A 119       2.694   0.690  30.329  1.00  0.00           O  
ATOM    348  CB  ILE A 119       0.730  -1.340  29.650  1.00  0.00           C  
ATOM    349  CG1 ILE A 119      -0.115  -2.039  28.595  1.00  0.00           C  
ATOM    350  CG2 ILE A 119       0.305  -1.854  31.029  1.00  0.00           C  
ATOM    351  CD1 ILE A 119       0.537  -3.374  28.231  1.00  0.00           C  
ATOM    352  H   ILE A 119       1.207   0.120  27.586  1.00  0.00           H  
ATOM    353  HA  ILE A 119      -0.522   0.404  29.951  1.00  0.00           H  
ATOM    354  HB  ILE A 119       1.786  -1.542  29.463  1.00  0.00           H  
ATOM    355 HG12 ILE A 119      -1.104  -2.214  28.986  1.00  0.00           H  
ATOM    356 HG13 ILE A 119      -0.187  -1.421  27.714  1.00  0.00           H  
ATOM    357 HG21 ILE A 119      -0.747  -1.665  31.180  1.00  0.00           H  
ATOM    358 HG22 ILE A 119       0.868  -1.347  31.792  1.00  0.00           H  
ATOM    359 HG23 ILE A 119       0.489  -2.913  31.095  1.00  0.00           H  
ATOM    360 HD11 ILE A 119       1.573  -3.215  27.974  1.00  0.00           H  
ATOM    361 HD12 ILE A 119       0.025  -3.812  27.388  1.00  0.00           H  
ATOM    362 HD13 ILE A 119       0.478  -4.049  29.072  1.00  0.00           H  
ATOM    363  N   SER A 120       1.009   1.661  31.404  1.00  0.00           N  
ATOM    364  CA  SER A 120       1.926   2.392  32.315  1.00  0.00           C  
ATOM    365  C   SER A 120       2.102   1.650  33.631  1.00  0.00           C  
ATOM    366  O   SER A 120       1.302   0.809  33.980  1.00  0.00           O  
ATOM    367  CB  SER A 120       1.320   3.773  32.602  1.00  0.00           C  
ATOM    368  OG  SER A 120       2.198   4.349  33.558  1.00  0.00           O  
ATOM    369  H   SER A 120       0.039   1.771  31.491  1.00  0.00           H  
ATOM    370  HA  SER A 120       2.896   2.490  31.836  1.00  0.00           H  
ATOM    371  HB2 SER A 120       1.296   4.376  31.705  1.00  0.00           H  
ATOM    372  HB3 SER A 120       0.326   3.677  33.017  1.00  0.00           H  
ATOM    373  HG  SER A 120       1.728   5.060  34.002  1.00  0.00           H  
ATOM    374  N   THR A 121       3.161   1.975  34.333  1.00  0.00           N  
ATOM    375  CA  THR A 121       3.422   1.306  35.637  1.00  0.00           C  
ATOM    376  C   THR A 121       2.128   1.083  36.408  1.00  0.00           C  
ATOM    377  O   THR A 121       1.832  -0.020  36.823  1.00  0.00           O  
ATOM    378  CB  THR A 121       4.335   2.214  36.468  1.00  0.00           C  
ATOM    379  OG1 THR A 121       4.891   3.131  35.548  1.00  0.00           O  
ATOM    380  CG2 THR A 121       5.539   1.430  37.008  1.00  0.00           C  
ATOM    381  H   THR A 121       3.779   2.659  34.001  1.00  0.00           H  
ATOM    382  HA  THR A 121       3.895   0.343  35.453  1.00  0.00           H  
ATOM    383  HB  THR A 121       3.786   2.734  37.249  1.00  0.00           H  
ATOM    384  HG1 THR A 121       5.766   3.373  35.861  1.00  0.00           H  
ATOM    385 HG21 THR A 121       6.282   1.325  36.231  1.00  0.00           H  
ATOM    386 HG22 THR A 121       5.221   0.452  37.330  1.00  0.00           H  
ATOM    387 HG23 THR A 121       5.970   1.957  37.846  1.00  0.00           H  
ATOM    388  N   SER A 122       1.380   2.136  36.586  1.00  0.00           N  
ATOM    389  CA  SER A 122       0.106   2.002  37.325  1.00  0.00           C  
ATOM    390  C   SER A 122      -0.832   1.045  36.604  1.00  0.00           C  
ATOM    391  O   SER A 122      -1.425   0.176  37.211  1.00  0.00           O  
ATOM    392  CB  SER A 122      -0.560   3.381  37.394  1.00  0.00           C  
ATOM    393  OG  SER A 122      -1.292   3.355  38.609  1.00  0.00           O  
ATOM    394  H   SER A 122       1.661   3.006  36.235  1.00  0.00           H  
ATOM    395  HA  SER A 122       0.310   1.618  38.324  1.00  0.00           H  
ATOM    396  HB2 SER A 122       0.182   4.163  37.420  1.00  0.00           H  
ATOM    397  HB3 SER A 122      -1.228   3.524  36.557  1.00  0.00           H  
ATOM    398  HG  SER A 122      -1.529   2.443  38.791  1.00  0.00           H  
ATOM    399  N   GLU A 123      -0.948   1.222  35.315  1.00  0.00           N  
ATOM    400  CA  GLU A 123      -1.841   0.331  34.542  1.00  0.00           C  
ATOM    401  C   GLU A 123      -1.277  -1.078  34.492  1.00  0.00           C  
ATOM    402  O   GLU A 123      -2.017  -2.043  34.494  1.00  0.00           O  
ATOM    403  CB  GLU A 123      -1.961   0.876  33.109  1.00  0.00           C  
ATOM    404  CG  GLU A 123      -2.674   2.230  33.146  1.00  0.00           C  
ATOM    405  CD  GLU A 123      -2.687   2.835  31.741  1.00  0.00           C  
ATOM    406  OE1 GLU A 123      -3.162   2.141  30.857  1.00  0.00           O  
ATOM    407  OE2 GLU A 123      -2.220   3.956  31.631  1.00  0.00           O  
ATOM    408  H   GLU A 123      -0.451   1.937  34.866  1.00  0.00           H  
ATOM    409  HA  GLU A 123      -2.815   0.300  35.030  1.00  0.00           H  
ATOM    410  HB2 GLU A 123      -0.976   0.995  32.682  1.00  0.00           H  
ATOM    411  HB3 GLU A 123      -2.529   0.184  32.504  1.00  0.00           H  
ATOM    412  HG2 GLU A 123      -3.689   2.099  33.487  1.00  0.00           H  
ATOM    413  HG3 GLU A 123      -2.155   2.898  33.817  1.00  0.00           H  
ATOM    414  N   LEU A 124       0.026  -1.186  34.448  1.00  0.00           N  
ATOM    415  CA  LEU A 124       0.621  -2.538  34.401  1.00  0.00           C  
ATOM    416  C   LEU A 124       0.349  -3.247  35.716  1.00  0.00           C  
ATOM    417  O   LEU A 124      -0.329  -4.255  35.760  1.00  0.00           O  
ATOM    418  CB  LEU A 124       2.139  -2.410  34.186  1.00  0.00           C  
ATOM    419  CG  LEU A 124       2.798  -3.816  33.938  1.00  0.00           C  
ATOM    420  CD1 LEU A 124       1.797  -4.805  33.334  1.00  0.00           C  
ATOM    421  CD2 LEU A 124       3.962  -3.678  32.948  1.00  0.00           C  
ATOM    422  H   LEU A 124       0.595  -0.385  34.452  1.00  0.00           H  
ATOM    423  HA  LEU A 124       0.164  -3.075  33.596  1.00  0.00           H  
ATOM    424  HB2 LEU A 124       2.315  -1.773  33.340  1.00  0.00           H  
ATOM    425  HB3 LEU A 124       2.583  -1.958  35.061  1.00  0.00           H  
ATOM    426  HG  LEU A 124       3.170  -4.209  34.873  1.00  0.00           H  
ATOM    427 HD11 LEU A 124       1.383  -4.397  32.427  1.00  0.00           H  
ATOM    428 HD12 LEU A 124       1.008  -5.007  34.032  1.00  0.00           H  
ATOM    429 HD13 LEU A 124       2.303  -5.731  33.101  1.00  0.00           H  
ATOM    430 HD21 LEU A 124       4.085  -4.606  32.407  1.00  0.00           H  
ATOM    431 HD22 LEU A 124       4.869  -3.457  33.479  1.00  0.00           H  
ATOM    432 HD23 LEU A 124       3.758  -2.887  32.242  1.00  0.00           H  
ATOM    433  N   ARG A 125       0.867  -2.685  36.776  1.00  0.00           N  
ATOM    434  CA  ARG A 125       0.657  -3.297  38.104  1.00  0.00           C  
ATOM    435  C   ARG A 125      -0.789  -3.752  38.261  1.00  0.00           C  
ATOM    436  O   ARG A 125      -1.056  -4.787  38.836  1.00  0.00           O  
ATOM    437  CB  ARG A 125       0.964  -2.238  39.173  1.00  0.00           C  
ATOM    438  CG  ARG A 125       0.608  -2.794  40.552  1.00  0.00           C  
ATOM    439  CD  ARG A 125       0.930  -1.740  41.615  1.00  0.00           C  
ATOM    440  NE  ARG A 125       0.704  -2.325  42.966  1.00  0.00           N  
ATOM    441  CZ  ARG A 125       1.692  -2.372  43.818  1.00  0.00           C  
ATOM    442  NH1 ARG A 125       2.731  -3.110  43.536  1.00  0.00           N  
ATOM    443  NH2 ARG A 125       1.610  -1.680  44.921  1.00  0.00           N  
ATOM    444  H   ARG A 125       1.393  -1.864  36.690  1.00  0.00           H  
ATOM    445  HA  ARG A 125       1.316  -4.158  38.208  1.00  0.00           H  
ATOM    446  HB2 ARG A 125       2.015  -1.988  39.143  1.00  0.00           H  
ATOM    447  HB3 ARG A 125       0.383  -1.349  38.979  1.00  0.00           H  
ATOM    448  HG2 ARG A 125      -0.444  -3.035  40.586  1.00  0.00           H  
ATOM    449  HG3 ARG A 125       1.182  -3.689  40.742  1.00  0.00           H  
ATOM    450  HD2 ARG A 125       1.962  -1.434  41.526  1.00  0.00           H  
ATOM    451  HD3 ARG A 125       0.290  -0.879  41.484  1.00  0.00           H  
ATOM    452  HE  ARG A 125      -0.179  -2.671  43.212  1.00  0.00           H  
ATOM    453 HH11 ARG A 125       2.760  -3.626  42.680  1.00  0.00           H  
ATOM    454 HH12 ARG A 125       3.497  -3.158  44.176  1.00  0.00           H  
ATOM    455 HH21 ARG A 125       0.798  -1.124  45.104  1.00  0.00           H  
ATOM    456 HH22 ARG A 125       2.359  -1.704  45.584  1.00  0.00           H  
ATOM    457  N   GLU A 126      -1.703  -2.968  37.740  1.00  0.00           N  
ATOM    458  CA  GLU A 126      -3.132  -3.350  37.855  1.00  0.00           C  
ATOM    459  C   GLU A 126      -3.376  -4.683  37.164  1.00  0.00           C  
ATOM    460  O   GLU A 126      -3.922  -5.600  37.746  1.00  0.00           O  
ATOM    461  CB  GLU A 126      -3.987  -2.272  37.169  1.00  0.00           C  
ATOM    462  CG  GLU A 126      -5.467  -2.635  37.318  1.00  0.00           C  
ATOM    463  CD  GLU A 126      -5.849  -3.661  36.248  1.00  0.00           C  
ATOM    464  OE1 GLU A 126      -5.698  -3.315  35.089  1.00  0.00           O  
ATOM    465  OE2 GLU A 126      -6.270  -4.733  36.653  1.00  0.00           O  
ATOM    466  H   GLU A 126      -1.445  -2.137  37.278  1.00  0.00           H  
ATOM    467  HA  GLU A 126      -3.392  -3.443  38.909  1.00  0.00           H  
ATOM    468  HB2 GLU A 126      -3.799  -1.314  37.629  1.00  0.00           H  
ATOM    469  HB3 GLU A 126      -3.730  -2.218  36.121  1.00  0.00           H  
ATOM    470  HG2 GLU A 126      -5.642  -3.058  38.297  1.00  0.00           H  
ATOM    471  HG3 GLU A 126      -6.074  -1.751  37.198  1.00  0.00           H  
ATOM    472  N   ALA A 127      -2.965  -4.768  35.927  1.00  0.00           N  
ATOM    473  CA  ALA A 127      -3.162  -6.030  35.183  1.00  0.00           C  
ATOM    474  C   ALA A 127      -2.289  -7.127  35.769  1.00  0.00           C  
ATOM    475  O   ALA A 127      -2.628  -8.293  35.718  1.00  0.00           O  
ATOM    476  CB  ALA A 127      -2.756  -5.800  33.718  1.00  0.00           C  
ATOM    477  H   ALA A 127      -2.529  -4.003  35.499  1.00  0.00           H  
ATOM    478  HA  ALA A 127      -4.208  -6.330  35.255  1.00  0.00           H  
ATOM    479  HB1 ALA A 127      -3.414  -5.072  33.267  1.00  0.00           H  
ATOM    480  HB2 ALA A 127      -2.823  -6.729  33.169  1.00  0.00           H  
ATOM    481  HB3 ALA A 127      -1.740  -5.435  33.675  1.00  0.00           H  
ATOM    482  N   MET A 128      -1.173  -6.730  36.320  1.00  0.00           N  
ATOM    483  CA  MET A 128      -0.259  -7.730  36.917  1.00  0.00           C  
ATOM    484  C   MET A 128      -0.824  -8.241  38.236  1.00  0.00           C  
ATOM    485  O   MET A 128      -0.571  -9.362  38.632  1.00  0.00           O  
ATOM    486  CB  MET A 128       1.095  -7.049  37.184  1.00  0.00           C  
ATOM    487  CG  MET A 128       2.160  -7.669  36.277  1.00  0.00           C  
ATOM    488  SD  MET A 128       1.702  -7.989  34.556  1.00  0.00           S  
ATOM    489  CE  MET A 128       3.375  -8.282  33.929  1.00  0.00           C  
ATOM    490  H   MET A 128      -0.942  -5.779  36.338  1.00  0.00           H  
ATOM    491  HA  MET A 128      -0.147  -8.567  36.228  1.00  0.00           H  
ATOM    492  HB2 MET A 128       1.015  -5.991  36.977  1.00  0.00           H  
ATOM    493  HB3 MET A 128       1.374  -7.186  38.218  1.00  0.00           H  
ATOM    494  HG2 MET A 128       3.019  -7.014  36.271  1.00  0.00           H  
ATOM    495  HG3 MET A 128       2.468  -8.608  36.713  1.00  0.00           H  
ATOM    496  HE1 MET A 128       3.849  -9.055  34.516  1.00  0.00           H  
ATOM    497  HE2 MET A 128       3.951  -7.372  33.999  1.00  0.00           H  
ATOM    498  HE3 MET A 128       3.323  -8.596  32.897  1.00  0.00           H  
ATOM    499  N   ARG A 129      -1.581  -7.406  38.894  1.00  0.00           N  
ATOM    500  CA  ARG A 129      -2.171  -7.823  40.187  1.00  0.00           C  
ATOM    501  C   ARG A 129      -3.264  -8.859  39.966  1.00  0.00           C  
ATOM    502  O   ARG A 129      -3.348  -9.839  40.679  1.00  0.00           O  
ATOM    503  CB  ARG A 129      -2.791  -6.584  40.860  1.00  0.00           C  
ATOM    504  CG  ARG A 129      -2.992  -6.860  42.358  1.00  0.00           C  
ATOM    505  CD  ARG A 129      -1.652  -7.244  43.006  1.00  0.00           C  
ATOM    506  NE  ARG A 129      -0.533  -6.615  42.245  1.00  0.00           N  
ATOM    507  CZ  ARG A 129       0.698  -6.833  42.622  1.00  0.00           C  
ATOM    508  NH1 ARG A 129       1.261  -7.968  42.310  1.00  0.00           N  
ATOM    509  NH2 ARG A 129       1.324  -5.910  43.296  1.00  0.00           N  
ATOM    510  H   ARG A 129      -1.758  -6.511  38.535  1.00  0.00           H  
ATOM    511  HA  ARG A 129      -1.391  -8.257  40.808  1.00  0.00           H  
ATOM    512  HB2 ARG A 129      -2.140  -5.734  40.729  1.00  0.00           H  
ATOM    513  HB3 ARG A 129      -3.746  -6.369  40.405  1.00  0.00           H  
ATOM    514  HG2 ARG A 129      -3.383  -5.975  42.839  1.00  0.00           H  
ATOM    515  HG3 ARG A 129      -3.696  -7.669  42.486  1.00  0.00           H  
ATOM    516  HD2 ARG A 129      -1.627  -6.895  44.027  1.00  0.00           H  
ATOM    517  HD3 ARG A 129      -1.533  -8.317  42.994  1.00  0.00           H  
ATOM    518  HE  ARG A 129      -0.717  -6.044  41.474  1.00  0.00           H  
ATOM    519 HH11 ARG A 129       0.749  -8.653  41.793  1.00  0.00           H  
ATOM    520 HH12 ARG A 129       2.203  -8.152  42.588  1.00  0.00           H  
ATOM    521 HH21 ARG A 129       0.862  -5.050  43.517  1.00  0.00           H  
ATOM    522 HH22 ARG A 129       2.267  -6.060  43.594  1.00  0.00           H  
ATOM    523  N   LYS A 130      -4.085  -8.623  38.979  1.00  0.00           N  
ATOM    524  CA  LYS A 130      -5.178  -9.585  38.698  1.00  0.00           C  
ATOM    525  C   LYS A 130      -4.627 -10.996  38.548  1.00  0.00           C  
ATOM    526  O   LYS A 130      -5.322 -11.967  38.779  1.00  0.00           O  
ATOM    527  CB  LYS A 130      -5.854  -9.176  37.382  1.00  0.00           C  
ATOM    528  CG  LYS A 130      -6.877 -10.241  36.991  1.00  0.00           C  
ATOM    529  CD  LYS A 130      -7.659  -9.759  35.769  1.00  0.00           C  
ATOM    530  CE  LYS A 130      -8.535  -8.571  36.171  1.00  0.00           C  
ATOM    531  NZ  LYS A 130      -7.887  -7.289  35.778  1.00  0.00           N  
ATOM    532  H   LYS A 130      -3.981  -7.816  38.429  1.00  0.00           H  
ATOM    533  HA  LYS A 130      -5.889  -9.566  39.522  1.00  0.00           H  
ATOM    534  HB2 LYS A 130      -6.350  -8.225  37.510  1.00  0.00           H  
ATOM    535  HB3 LYS A 130      -5.110  -9.084  36.606  1.00  0.00           H  
ATOM    536  HG2 LYS A 130      -6.369 -11.164  36.757  1.00  0.00           H  
ATOM    537  HG3 LYS A 130      -7.557 -10.410  37.814  1.00  0.00           H  
ATOM    538  HD2 LYS A 130      -6.970  -9.456  34.994  1.00  0.00           H  
ATOM    539  HD3 LYS A 130      -8.281 -10.560  35.397  1.00  0.00           H  
ATOM    540  HE2 LYS A 130      -9.493  -8.646  35.680  1.00  0.00           H  
ATOM    541  HE3 LYS A 130      -8.684  -8.577  37.241  1.00  0.00           H  
ATOM    542  HZ1 LYS A 130      -6.881  -7.458  35.572  1.00  0.00           H  
ATOM    543  HZ2 LYS A 130      -7.970  -6.605  36.557  1.00  0.00           H  
ATOM    544  HZ3 LYS A 130      -8.355  -6.909  34.931  1.00  0.00           H  
ATOM    545  N   LEU A 131      -3.384 -11.086  38.162  1.00  0.00           N  
ATOM    546  CA  LEU A 131      -2.770 -12.424  37.991  1.00  0.00           C  
ATOM    547  C   LEU A 131      -2.098 -12.874  39.283  1.00  0.00           C  
ATOM    548  O   LEU A 131      -2.246 -14.005  39.702  1.00  0.00           O  
ATOM    549  CB  LEU A 131      -1.709 -12.332  36.884  1.00  0.00           C  
ATOM    550  CG  LEU A 131      -2.397 -12.412  35.519  1.00  0.00           C  
ATOM    551  CD1 LEU A 131      -3.618 -11.491  35.517  1.00  0.00           C  
ATOM    552  CD2 LEU A 131      -1.419 -11.956  34.435  1.00  0.00           C  
ATOM    553  H   LEU A 131      -2.861 -10.277  37.986  1.00  0.00           H  
ATOM    554  HA  LEU A 131      -3.548 -13.140  37.726  1.00  0.00           H  
ATOM    555  HB2 LEU A 131      -1.176 -11.396  36.969  1.00  0.00           H  
ATOM    556  HB3 LEU A 131      -1.009 -13.147  36.985  1.00  0.00           H  
ATOM    557  HG  LEU A 131      -2.707 -13.428  35.327  1.00  0.00           H  
ATOM    558 HD11 LEU A 131      -3.957 -11.337  34.502  1.00  0.00           H  
ATOM    559 HD12 LEU A 131      -3.357 -10.538  35.952  1.00  0.00           H  
ATOM    560 HD13 LEU A 131      -4.413 -11.940  36.093  1.00  0.00           H  
ATOM    561 HD21 LEU A 131      -0.491 -12.498  34.530  1.00  0.00           H  
ATOM    562 HD22 LEU A 131      -1.226 -10.898  34.540  1.00  0.00           H  
ATOM    563 HD23 LEU A 131      -1.843 -12.144  33.460  1.00  0.00           H  
ATOM    564  N   LEU A 132      -1.368 -11.978  39.894  1.00  0.00           N  
ATOM    565  CA  LEU A 132      -0.680 -12.336  41.159  1.00  0.00           C  
ATOM    566  C   LEU A 132      -1.639 -12.228  42.340  1.00  0.00           C  
ATOM    567  O   LEU A 132      -2.823 -12.465  42.204  1.00  0.00           O  
ATOM    568  CB  LEU A 132       0.486 -11.355  41.377  1.00  0.00           C  
ATOM    569  CG  LEU A 132       1.328 -11.267  40.098  1.00  0.00           C  
ATOM    570  CD1 LEU A 132       2.022  -9.905  40.045  1.00  0.00           C  
ATOM    571  CD2 LEU A 132       2.387 -12.370  40.115  1.00  0.00           C  
ATOM    572  H   LEU A 132      -1.276 -11.078  39.519  1.00  0.00           H  
ATOM    573  HA  LEU A 132      -0.317 -13.362  41.088  1.00  0.00           H  
ATOM    574  HB2 LEU A 132       0.096 -10.377  41.622  1.00  0.00           H  
ATOM    575  HB3 LEU A 132       1.104 -11.702  42.193  1.00  0.00           H  
ATOM    576  HG  LEU A 132       0.694 -11.384  39.233  1.00  0.00           H  
ATOM    577 HD11 LEU A 132       2.824  -9.876  40.769  1.00  0.00           H  
ATOM    578 HD12 LEU A 132       1.312  -9.125  40.270  1.00  0.00           H  
ATOM    579 HD13 LEU A 132       2.429  -9.741  39.059  1.00  0.00           H  
ATOM    580 HD21 LEU A 132       3.080 -12.198  40.925  1.00  0.00           H  
ATOM    581 HD22 LEU A 132       2.926 -12.371  39.180  1.00  0.00           H  
ATOM    582 HD23 LEU A 132       1.911 -13.329  40.252  1.00  0.00           H  
ATOM    583  N   GLY A 133      -1.111 -11.872  43.479  1.00  0.00           N  
ATOM    584  CA  GLY A 133      -1.985 -11.744  44.680  1.00  0.00           C  
ATOM    585  C   GLY A 133      -1.204 -11.146  45.852  1.00  0.00           C  
ATOM    586  O   GLY A 133      -1.780 -10.728  46.837  1.00  0.00           O  
ATOM    587  H   GLY A 133      -0.152 -11.691  43.545  1.00  0.00           H  
ATOM    588  HA2 GLY A 133      -2.823 -11.103  44.445  1.00  0.00           H  
ATOM    589  HA3 GLY A 133      -2.353 -12.720  44.958  1.00  0.00           H  
ATOM    590  N   HIS A 134       0.097 -11.115  45.720  1.00  0.00           N  
ATOM    591  CA  HIS A 134       0.929 -10.551  46.812  1.00  0.00           C  
ATOM    592  C   HIS A 134       1.235  -9.080  46.560  1.00  0.00           C  
ATOM    593  O   HIS A 134       2.309  -8.735  46.110  1.00  0.00           O  
ATOM    594  CB  HIS A 134       2.252 -11.329  46.860  1.00  0.00           C  
ATOM    595  CG  HIS A 134       1.955 -12.814  47.067  1.00  0.00           C  
ATOM    596  ND1 HIS A 134       1.690 -13.344  48.166  1.00  0.00           N  
ATOM    597  CD2 HIS A 134       1.910 -13.841  46.144  1.00  0.00           C  
ATOM    598  CE1 HIS A 134       1.482 -14.588  48.045  1.00  0.00           C  
ATOM    599  NE2 HIS A 134       1.600 -15.002  46.783  1.00  0.00           N  
ATOM    600  H   HIS A 134       0.519 -11.462  44.907  1.00  0.00           H  
ATOM    601  HA  HIS A 134       0.390 -10.645  47.755  1.00  0.00           H  
ATOM    602  HB2 HIS A 134       2.787 -11.197  45.931  1.00  0.00           H  
ATOM    603  HB3 HIS A 134       2.858 -10.968  47.677  1.00  0.00           H  
ATOM    604  HD1 HIS A 134       1.649 -12.857  49.016  1.00  0.00           H  
ATOM    605  HD2 HIS A 134       2.093 -13.739  45.085  1.00  0.00           H  
ATOM    606  HE1 HIS A 134       1.235 -15.238  48.870  1.00  0.00           H  
ATOM    607  N   GLN A 135       0.284  -8.235  46.855  1.00  0.00           N  
ATOM    608  CA  GLN A 135       0.506  -6.784  46.639  1.00  0.00           C  
ATOM    609  C   GLN A 135       1.637  -6.275  47.522  1.00  0.00           C  
ATOM    610  O   GLN A 135       1.404  -5.629  48.524  1.00  0.00           O  
ATOM    611  CB  GLN A 135      -0.786  -6.036  47.008  1.00  0.00           C  
ATOM    612  CG  GLN A 135      -0.685  -4.590  46.515  1.00  0.00           C  
ATOM    613  CD  GLN A 135      -2.063  -3.931  46.599  1.00  0.00           C  
ATOM    614  OE1 GLN A 135      -2.443  -3.150  45.749  1.00  0.00           O  
ATOM    615  NE2 GLN A 135      -2.841  -4.218  47.606  1.00  0.00           N  
ATOM    616  H   GLN A 135      -0.569  -8.557  47.215  1.00  0.00           H  
ATOM    617  HA  GLN A 135       0.766  -6.617  45.594  1.00  0.00           H  
ATOM    618  HB2 GLN A 135      -1.632  -6.519  46.543  1.00  0.00           H  
ATOM    619  HB3 GLN A 135      -0.916  -6.045  48.080  1.00  0.00           H  
ATOM    620  HG2 GLN A 135       0.012  -4.041  47.131  1.00  0.00           H  
ATOM    621  HG3 GLN A 135      -0.344  -4.575  45.491  1.00  0.00           H  
ATOM    622 HE21 GLN A 135      -2.540  -4.848  48.294  1.00  0.00           H  
ATOM    623 HE22 GLN A 135      -3.727  -3.805  47.674  1.00  0.00           H  
ATOM    624  N   VAL A 136       2.847  -6.576  47.134  1.00  0.00           N  
ATOM    625  CA  VAL A 136       4.003  -6.118  47.939  1.00  0.00           C  
ATOM    626  C   VAL A 136       5.223  -5.884  47.056  1.00  0.00           C  
ATOM    627  O   VAL A 136       5.522  -6.673  46.183  1.00  0.00           O  
ATOM    628  CB  VAL A 136       4.341  -7.209  48.966  1.00  0.00           C  
ATOM    629  CG1 VAL A 136       5.604  -6.808  49.731  1.00  0.00           C  
ATOM    630  CG2 VAL A 136       3.179  -7.353  49.952  1.00  0.00           C  
ATOM    631  H   VAL A 136       2.989  -7.099  46.318  1.00  0.00           H  
ATOM    632  HA  VAL A 136       3.742  -5.185  48.438  1.00  0.00           H  
ATOM    633  HB  VAL A 136       4.507  -8.149  48.458  1.00  0.00           H  
ATOM    634 HG11 VAL A 136       6.456  -6.834  49.067  1.00  0.00           H  
ATOM    635 HG12 VAL A 136       5.769  -7.494  50.548  1.00  0.00           H  
ATOM    636 HG13 VAL A 136       5.490  -5.809  50.123  1.00  0.00           H  
ATOM    637 HG21 VAL A 136       3.432  -8.080  50.709  1.00  0.00           H  
ATOM    638 HG22 VAL A 136       2.294  -7.679  49.427  1.00  0.00           H  
ATOM    639 HG23 VAL A 136       2.983  -6.403  50.424  1.00  0.00           H  
ATOM    640  N   GLY A 137       5.906  -4.800  47.300  1.00  0.00           N  
ATOM    641  CA  GLY A 137       7.114  -4.495  46.481  1.00  0.00           C  
ATOM    642  C   GLY A 137       6.712  -3.998  45.091  1.00  0.00           C  
ATOM    643  O   GLY A 137       6.237  -4.758  44.272  1.00  0.00           O  
ATOM    644  H   GLY A 137       5.628  -4.190  48.015  1.00  0.00           H  
ATOM    645  HA2 GLY A 137       7.699  -3.734  46.976  1.00  0.00           H  
ATOM    646  HA3 GLY A 137       7.709  -5.391  46.381  1.00  0.00           H  
ATOM    647  N   HIS A 138       6.910  -2.730  44.857  1.00  0.00           N  
ATOM    648  CA  HIS A 138       6.548  -2.170  43.533  1.00  0.00           C  
ATOM    649  C   HIS A 138       7.727  -2.265  42.574  1.00  0.00           C  
ATOM    650  O   HIS A 138       7.574  -2.117  41.376  1.00  0.00           O  
ATOM    651  CB  HIS A 138       6.174  -0.690  43.718  1.00  0.00           C  
ATOM    652  CG  HIS A 138       5.722  -0.108  42.377  1.00  0.00           C  
ATOM    653  ND1 HIS A 138       6.085   0.995  41.919  1.00  0.00           N  
ATOM    654  CD2 HIS A 138       4.867  -0.637  41.429  1.00  0.00           C  
ATOM    655  CE1 HIS A 138       5.557   1.226  40.790  1.00  0.00           C  
ATOM    656  NE2 HIS A 138       4.758   0.237  40.391  1.00  0.00           N  
ATOM    657  H   HIS A 138       7.297  -2.154  45.548  1.00  0.00           H  
ATOM    658  HA  HIS A 138       5.710  -2.735  43.125  1.00  0.00           H  
ATOM    659  HB2 HIS A 138       5.368  -0.603  44.432  1.00  0.00           H  
ATOM    660  HB3 HIS A 138       7.031  -0.138  44.076  1.00  0.00           H  
ATOM    661  HD1 HIS A 138       6.700   1.606  42.376  1.00  0.00           H  
ATOM    662  HD2 HIS A 138       4.364  -1.590  41.502  1.00  0.00           H  
ATOM    663  HE1 HIS A 138       5.734   2.124  40.216  1.00  0.00           H  
ATOM    664  N   ARG A 139       8.886  -2.513  43.121  1.00  0.00           N  
ATOM    665  CA  ARG A 139      10.091  -2.624  42.265  1.00  0.00           C  
ATOM    666  C   ARG A 139       9.855  -3.616  41.134  1.00  0.00           C  
ATOM    667  O   ARG A 139      10.266  -3.395  40.015  1.00  0.00           O  
ATOM    668  CB  ARG A 139      11.256  -3.126  43.143  1.00  0.00           C  
ATOM    669  CG  ARG A 139      12.428  -3.551  42.251  1.00  0.00           C  
ATOM    670  CD  ARG A 139      12.871  -2.361  41.398  1.00  0.00           C  
ATOM    671  NE  ARG A 139      14.358  -2.353  41.313  1.00  0.00           N  
ATOM    672  CZ  ARG A 139      14.944  -1.617  40.407  1.00  0.00           C  
ATOM    673  NH1 ARG A 139      14.280  -1.301  39.328  1.00  0.00           N  
ATOM    674  NH2 ARG A 139      16.170  -1.220  40.610  1.00  0.00           N  
ATOM    675  H   ARG A 139       8.959  -2.625  44.092  1.00  0.00           H  
ATOM    676  HA  ARG A 139      10.317  -1.646  41.840  1.00  0.00           H  
ATOM    677  HB2 ARG A 139      11.576  -2.335  43.805  1.00  0.00           H  
ATOM    678  HB3 ARG A 139      10.927  -3.968  43.734  1.00  0.00           H  
ATOM    679  HG2 ARG A 139      13.250  -3.880  42.869  1.00  0.00           H  
ATOM    680  HG3 ARG A 139      12.122  -4.364  41.610  1.00  0.00           H  
ATOM    681  HD2 ARG A 139      12.456  -2.446  40.405  1.00  0.00           H  
ATOM    682  HD3 ARG A 139      12.533  -1.440  41.850  1.00  0.00           H  
ATOM    683  HE  ARG A 139      14.893  -2.896  41.929  1.00  0.00           H  
ATOM    684 HH11 ARG A 139      13.340  -1.621  39.208  1.00  0.00           H  
ATOM    685 HH12 ARG A 139      14.711  -0.740  38.622  1.00  0.00           H  
ATOM    686 HH21 ARG A 139      16.647  -1.481  41.450  1.00  0.00           H  
ATOM    687 HH22 ARG A 139      16.633  -0.658  39.926  1.00  0.00           H  
ATOM    688  N   ASP A 140       9.189  -4.694  41.448  1.00  0.00           N  
ATOM    689  CA  ASP A 140       8.913  -5.715  40.407  1.00  0.00           C  
ATOM    690  C   ASP A 140       8.328  -5.080  39.151  1.00  0.00           C  
ATOM    691  O   ASP A 140       8.977  -5.009  38.126  1.00  0.00           O  
ATOM    692  CB  ASP A 140       7.890  -6.713  40.972  1.00  0.00           C  
ATOM    693  CG  ASP A 140       7.975  -8.025  40.191  1.00  0.00           C  
ATOM    694  OD1 ASP A 140       8.832  -8.086  39.325  1.00  0.00           O  
ATOM    695  OD2 ASP A 140       7.176  -8.894  40.503  1.00  0.00           O  
ATOM    696  H   ASP A 140       8.871  -4.827  42.367  1.00  0.00           H  
ATOM    697  HA  ASP A 140       9.843  -6.220  40.149  1.00  0.00           H  
ATOM    698  HB2 ASP A 140       8.101  -6.904  42.014  1.00  0.00           H  
ATOM    699  HB3 ASP A 140       6.893  -6.307  40.879  1.00  0.00           H  
ATOM    700  N   ILE A 141       7.110  -4.628  39.255  1.00  0.00           N  
ATOM    701  CA  ILE A 141       6.461  -3.995  38.081  1.00  0.00           C  
ATOM    702  C   ILE A 141       7.393  -3.000  37.400  1.00  0.00           C  
ATOM    703  O   ILE A 141       7.731  -3.156  36.244  1.00  0.00           O  
ATOM    704  CB  ILE A 141       5.219  -3.247  38.564  1.00  0.00           C  
ATOM    705  CG1 ILE A 141       4.309  -4.196  39.334  1.00  0.00           C  
ATOM    706  CG2 ILE A 141       4.456  -2.720  37.337  1.00  0.00           C  
ATOM    707  CD1 ILE A 141       3.971  -5.401  38.451  1.00  0.00           C  
ATOM    708  H   ILE A 141       6.626  -4.706  40.104  1.00  0.00           H  
ATOM    709  HA  ILE A 141       6.191  -4.770  37.366  1.00  0.00           H  
ATOM    710  HB  ILE A 141       5.523  -2.426  39.217  1.00  0.00           H  
ATOM    711 HG12 ILE A 141       4.810  -4.530  40.231  1.00  0.00           H  
ATOM    712 HG13 ILE A 141       3.400  -3.681  39.609  1.00  0.00           H  
ATOM    713 HG21 ILE A 141       3.397  -2.897  37.463  1.00  0.00           H  
ATOM    714 HG22 ILE A 141       4.798  -3.229  36.448  1.00  0.00           H  
ATOM    715 HG23 ILE A 141       4.628  -1.660  37.228  1.00  0.00           H  
ATOM    716 HD11 ILE A 141       2.989  -5.772  38.702  1.00  0.00           H  
ATOM    717 HD12 ILE A 141       4.698  -6.184  38.612  1.00  0.00           H  
ATOM    718 HD13 ILE A 141       3.987  -5.111  37.412  1.00  0.00           H  
ATOM    719  N   GLU A 142       7.795  -1.996  38.127  1.00  0.00           N  
ATOM    720  CA  GLU A 142       8.702  -0.989  37.528  1.00  0.00           C  
ATOM    721  C   GLU A 142       9.838  -1.666  36.776  1.00  0.00           C  
ATOM    722  O   GLU A 142      10.135  -1.316  35.651  1.00  0.00           O  
ATOM    723  CB  GLU A 142       9.297  -0.137  38.661  1.00  0.00           C  
ATOM    724  CG  GLU A 142       8.204   0.766  39.239  1.00  0.00           C  
ATOM    725  CD  GLU A 142       8.663   1.307  40.595  1.00  0.00           C  
ATOM    726  OE1 GLU A 142       8.623   0.524  41.531  1.00  0.00           O  
ATOM    727  OE2 GLU A 142       9.028   2.470  40.618  1.00  0.00           O  
ATOM    728  H   GLU A 142       7.506  -1.912  39.059  1.00  0.00           H  
ATOM    729  HA  GLU A 142       8.132  -0.369  36.830  1.00  0.00           H  
ATOM    730  HB2 GLU A 142       9.683  -0.781  39.436  1.00  0.00           H  
ATOM    731  HB3 GLU A 142      10.101   0.471  38.272  1.00  0.00           H  
ATOM    732  HG2 GLU A 142       8.020   1.592  38.568  1.00  0.00           H  
ATOM    733  HG3 GLU A 142       7.293   0.201  39.369  1.00  0.00           H  
ATOM    734  N   GLU A 143      10.454  -2.628  37.408  1.00  0.00           N  
ATOM    735  CA  GLU A 143      11.572  -3.331  36.734  1.00  0.00           C  
ATOM    736  C   GLU A 143      11.169  -3.734  35.327  1.00  0.00           C  
ATOM    737  O   GLU A 143      11.891  -3.498  34.380  1.00  0.00           O  
ATOM    738  CB  GLU A 143      11.910  -4.599  37.534  1.00  0.00           C  
ATOM    739  CG  GLU A 143      13.327  -5.051  37.176  1.00  0.00           C  
ATOM    740  CD  GLU A 143      13.813  -6.062  38.217  1.00  0.00           C  
ATOM    741  OE1 GLU A 143      12.967  -6.506  38.977  1.00  0.00           O  
ATOM    742  OE2 GLU A 143      15.002  -6.334  38.195  1.00  0.00           O  
ATOM    743  H   GLU A 143      10.180  -2.882  38.313  1.00  0.00           H  
ATOM    744  HA  GLU A 143      12.431  -2.663  36.679  1.00  0.00           H  
ATOM    745  HB2 GLU A 143      11.854  -4.387  38.588  1.00  0.00           H  
ATOM    746  HB3 GLU A 143      11.207  -5.380  37.291  1.00  0.00           H  
ATOM    747  HG2 GLU A 143      13.328  -5.515  36.201  1.00  0.00           H  
ATOM    748  HG3 GLU A 143      13.992  -4.200  37.167  1.00  0.00           H  
ATOM    749  N   ILE A 144      10.018  -4.339  35.212  1.00  0.00           N  
ATOM    750  CA  ILE A 144       9.557  -4.761  33.872  1.00  0.00           C  
ATOM    751  C   ILE A 144       9.316  -3.543  32.996  1.00  0.00           C  
ATOM    752  O   ILE A 144       9.713  -3.510  31.852  1.00  0.00           O  
ATOM    753  CB  ILE A 144       8.243  -5.529  34.029  1.00  0.00           C  
ATOM    754  CG1 ILE A 144       8.535  -6.983  34.362  1.00  0.00           C  
ATOM    755  CG2 ILE A 144       7.477  -5.478  32.694  1.00  0.00           C  
ATOM    756  CD1 ILE A 144       9.054  -7.071  35.798  1.00  0.00           C  
ATOM    757  H   ILE A 144       9.464  -4.511  36.006  1.00  0.00           H  
ATOM    758  HA  ILE A 144      10.322  -5.386  33.412  1.00  0.00           H  
ATOM    759  HB  ILE A 144       7.656  -5.083  34.834  1.00  0.00           H  
ATOM    760 HG12 ILE A 144       7.632  -7.567  34.265  1.00  0.00           H  
ATOM    761 HG13 ILE A 144       9.281  -7.367  33.682  1.00  0.00           H  
ATOM    762 HG21 ILE A 144       8.151  -5.696  31.878  1.00  0.00           H  
ATOM    763 HG22 ILE A 144       7.054  -4.494  32.553  1.00  0.00           H  
ATOM    764 HG23 ILE A 144       6.681  -6.208  32.702  1.00  0.00           H  
ATOM    765 HD11 ILE A 144       9.997  -6.552  35.878  1.00  0.00           H  
ATOM    766 HD12 ILE A 144       9.195  -8.107  36.072  1.00  0.00           H  
ATOM    767 HD13 ILE A 144       8.341  -6.619  36.472  1.00  0.00           H  
ATOM    768  N   ILE A 145       8.672  -2.561  33.556  1.00  0.00           N  
ATOM    769  CA  ILE A 145       8.394  -1.337  32.775  1.00  0.00           C  
ATOM    770  C   ILE A 145       9.694  -0.657  32.348  1.00  0.00           C  
ATOM    771  O   ILE A 145       9.720   0.090  31.391  1.00  0.00           O  
ATOM    772  CB  ILE A 145       7.615  -0.368  33.663  1.00  0.00           C  
ATOM    773  CG1 ILE A 145       6.393  -1.074  34.287  1.00  0.00           C  
ATOM    774  CG2 ILE A 145       7.152   0.822  32.801  1.00  0.00           C  
ATOM    775  CD1 ILE A 145       5.134  -0.868  33.427  1.00  0.00           C  
ATOM    776  H   ILE A 145       8.375  -2.633  34.486  1.00  0.00           H  
ATOM    777  HA  ILE A 145       7.822  -1.601  31.894  1.00  0.00           H  
ATOM    778  HB  ILE A 145       8.270  -0.030  34.462  1.00  0.00           H  
ATOM    779 HG12 ILE A 145       6.595  -2.131  34.372  1.00  0.00           H  
ATOM    780 HG13 ILE A 145       6.216  -0.675  35.275  1.00  0.00           H  
ATOM    781 HG21 ILE A 145       8.012   1.343  32.413  1.00  0.00           H  
ATOM    782 HG22 ILE A 145       6.570   1.506  33.401  1.00  0.00           H  
ATOM    783 HG23 ILE A 145       6.556   0.467  31.979  1.00  0.00           H  
ATOM    784 HD11 ILE A 145       5.296  -1.254  32.433  1.00  0.00           H  
ATOM    785 HD12 ILE A 145       4.883   0.178  33.371  1.00  0.00           H  
ATOM    786 HD13 ILE A 145       4.319  -1.391  33.874  1.00  0.00           H  
ATOM    787  N   ARG A 146      10.751  -0.925  33.068  1.00  0.00           N  
ATOM    788  CA  ARG A 146      12.053  -0.299  32.715  1.00  0.00           C  
ATOM    789  C   ARG A 146      12.858  -1.168  31.746  1.00  0.00           C  
ATOM    790  O   ARG A 146      13.042  -0.813  30.598  1.00  0.00           O  
ATOM    791  CB  ARG A 146      12.865  -0.123  34.006  1.00  0.00           C  
ATOM    792  CG  ARG A 146      12.366   1.124  34.745  1.00  0.00           C  
ATOM    793  CD  ARG A 146      12.950   2.374  34.082  1.00  0.00           C  
ATOM    794  NE  ARG A 146      11.832   3.221  33.575  1.00  0.00           N  
ATOM    795  CZ  ARG A 146      11.165   3.969  34.410  1.00  0.00           C  
ATOM    796  NH1 ARG A 146      11.787   4.941  35.020  1.00  0.00           N  
ATOM    797  NH2 ARG A 146       9.899   3.722  34.605  1.00  0.00           N  
ATOM    798  H   ARG A 146      10.686  -1.534  33.836  1.00  0.00           H  
ATOM    799  HA  ARG A 146      11.864   0.666  32.247  1.00  0.00           H  
ATOM    800  HB2 ARG A 146      12.736  -0.992  34.636  1.00  0.00           H  
ATOM    801  HB3 ARG A 146      13.911  -0.013  33.767  1.00  0.00           H  
ATOM    802  HG2 ARG A 146      11.288   1.162  34.704  1.00  0.00           H  
ATOM    803  HG3 ARG A 146      12.679   1.081  35.779  1.00  0.00           H  
ATOM    804  HD2 ARG A 146      13.526   2.937  34.801  1.00  0.00           H  
ATOM    805  HD3 ARG A 146      13.587   2.091  33.257  1.00  0.00           H  
ATOM    806  HE  ARG A 146      11.601   3.215  32.622  1.00  0.00           H  
ATOM    807 HH11 ARG A 146      12.757   5.100  34.845  1.00  0.00           H  
ATOM    808 HH12 ARG A 146      11.291   5.525  35.662  1.00  0.00           H  
ATOM    809 HH21 ARG A 146       9.455   2.970  34.119  1.00  0.00           H  
ATOM    810 HH22 ARG A 146       9.371   4.287  35.243  1.00  0.00           H  
ATOM    811  N   ASP A 147      13.327  -2.287  32.233  1.00  0.00           N  
ATOM    812  CA  ASP A 147      14.125  -3.197  31.363  1.00  0.00           C  
ATOM    813  C   ASP A 147      13.475  -3.392  29.993  1.00  0.00           C  
ATOM    814  O   ASP A 147      14.092  -3.913  29.085  1.00  0.00           O  
ATOM    815  CB  ASP A 147      14.221  -4.564  32.058  1.00  0.00           C  
ATOM    816  CG  ASP A 147      15.375  -4.542  33.064  1.00  0.00           C  
ATOM    817  OD1 ASP A 147      15.247  -3.797  34.021  1.00  0.00           O  
ATOM    818  OD2 ASP A 147      16.322  -5.273  32.818  1.00  0.00           O  
ATOM    819  H   ASP A 147      13.155  -2.526  33.167  1.00  0.00           H  
ATOM    820  HA  ASP A 147      15.117  -2.768  31.223  1.00  0.00           H  
ATOM    821  HB2 ASP A 147      13.299  -4.776  32.579  1.00  0.00           H  
ATOM    822  HB3 ASP A 147      14.402  -5.336  31.325  1.00  0.00           H  
ATOM    823  N   VAL A 148      12.245  -2.972  29.865  1.00  0.00           N  
ATOM    824  CA  VAL A 148      11.551  -3.131  28.558  1.00  0.00           C  
ATOM    825  C   VAL A 148      11.661  -1.863  27.717  1.00  0.00           C  
ATOM    826  O   VAL A 148      11.581  -1.911  26.508  1.00  0.00           O  
ATOM    827  CB  VAL A 148      10.065  -3.406  28.829  1.00  0.00           C  
ATOM    828  CG1 VAL A 148       9.389  -2.108  29.257  1.00  0.00           C  
ATOM    829  CG2 VAL A 148       9.404  -3.919  27.548  1.00  0.00           C  
ATOM    830  H   VAL A 148      11.784  -2.554  30.623  1.00  0.00           H  
ATOM    831  HA  VAL A 148      12.003  -3.958  28.013  1.00  0.00           H  
ATOM    832  HB  VAL A 148       9.964  -4.140  29.611  1.00  0.00           H  
ATOM    833 HG11 VAL A 148       8.665  -2.315  30.025  1.00  0.00           H  
ATOM    834 HG12 VAL A 148       8.893  -1.658  28.411  1.00  0.00           H  
ATOM    835 HG13 VAL A 148      10.127  -1.425  29.643  1.00  0.00           H  
ATOM    836 HG21 VAL A 148       9.512  -3.186  26.764  1.00  0.00           H  
ATOM    837 HG22 VAL A 148       8.355  -4.098  27.726  1.00  0.00           H  
ATOM    838 HG23 VAL A 148       9.874  -4.841  27.240  1.00  0.00           H  
ATOM    839  N   ASP A 149      11.844  -0.751  28.373  1.00  0.00           N  
ATOM    840  CA  ASP A 149      11.959   0.525  27.624  1.00  0.00           C  
ATOM    841  C   ASP A 149      13.157   0.510  26.682  1.00  0.00           C  
ATOM    842  O   ASP A 149      14.274   0.274  27.098  1.00  0.00           O  
ATOM    843  CB  ASP A 149      12.145   1.663  28.637  1.00  0.00           C  
ATOM    844  CG  ASP A 149      11.544   2.953  28.070  1.00  0.00           C  
ATOM    845  OD1 ASP A 149      11.203   2.924  26.897  1.00  0.00           O  
ATOM    846  OD2 ASP A 149      11.461   3.894  28.840  1.00  0.00           O  
ATOM    847  H   ASP A 149      11.903  -0.758  29.352  1.00  0.00           H  
ATOM    848  HA  ASP A 149      11.052   0.673  27.041  1.00  0.00           H  
ATOM    849  HB2 ASP A 149      11.648   1.416  29.563  1.00  0.00           H  
ATOM    850  HB3 ASP A 149      13.197   1.814  28.826  1.00  0.00           H  
ATOM    851  N   LEU A 150      12.898   0.765  25.424  1.00  0.00           N  
ATOM    852  CA  LEU A 150      14.000   0.774  24.432  1.00  0.00           C  
ATOM    853  C   LEU A 150      14.441   2.202  24.136  1.00  0.00           C  
ATOM    854  O   LEU A 150      15.534   2.428  23.653  1.00  0.00           O  
ATOM    855  CB  LEU A 150      13.485   0.143  23.127  1.00  0.00           C  
ATOM    856  CG  LEU A 150      13.336  -1.367  23.321  1.00  0.00           C  
ATOM    857  CD1 LEU A 150      12.423  -1.925  22.227  1.00  0.00           C  
ATOM    858  CD2 LEU A 150      14.713  -2.026  23.213  1.00  0.00           C  
ATOM    859  H   LEU A 150      11.983   0.949  25.140  1.00  0.00           H  
ATOM    860  HA  LEU A 150      14.842   0.215  24.826  1.00  0.00           H  
ATOM    861  HB2 LEU A 150      12.528   0.571  22.871  1.00  0.00           H  
ATOM    862  HB3 LEU A 150      14.186   0.338  22.330  1.00  0.00           H  
ATOM    863  HG  LEU A 150      12.910  -1.569  24.293  1.00  0.00           H  
ATOM    864 HD11 LEU A 150      12.906  -1.832  21.266  1.00  0.00           H  
ATOM    865 HD12 LEU A 150      11.493  -1.376  22.213  1.00  0.00           H  
ATOM    866 HD13 LEU A 150      12.217  -2.967  22.421  1.00  0.00           H  
ATOM    867 HD21 LEU A 150      14.599  -3.092  23.088  1.00  0.00           H  
ATOM    868 HD22 LEU A 150      15.283  -1.831  24.110  1.00  0.00           H  
ATOM    869 HD23 LEU A 150      15.244  -1.625  22.362  1.00  0.00           H  
ATOM    870  N   ASN A 151      13.577   3.140  24.438  1.00  0.00           N  
ATOM    871  CA  ASN A 151      13.912   4.567  24.187  1.00  0.00           C  
ATOM    872  C   ASN A 151      14.268   5.280  25.491  1.00  0.00           C  
ATOM    873  O   ASN A 151      15.363   5.785  25.647  1.00  0.00           O  
ATOM    874  CB  ASN A 151      12.677   5.246  23.570  1.00  0.00           C  
ATOM    875  CG  ASN A 151      11.567   4.208  23.389  1.00  0.00           C  
ATOM    876  OD1 ASN A 151      10.544   4.255  24.044  1.00  0.00           O  
ATOM    877  ND2 ASN A 151      11.727   3.256  22.509  1.00  0.00           N  
ATOM    878  H   ASN A 151      12.710   2.901  24.829  1.00  0.00           H  
ATOM    879  HA  ASN A 151      14.762   4.624  23.510  1.00  0.00           H  
ATOM    880  HB2 ASN A 151      12.326   6.032  24.220  1.00  0.00           H  
ATOM    881  HB3 ASN A 151      12.933   5.664  22.610  1.00  0.00           H  
ATOM    882 HD21 ASN A 151      12.551   3.212  21.976  1.00  0.00           H  
ATOM    883 HD22 ASN A 151      11.026   2.585  22.380  1.00  0.00           H  
ATOM    884  N   GLY A 152      13.333   5.310  26.405  1.00  0.00           N  
ATOM    885  CA  GLY A 152      13.604   5.988  27.705  1.00  0.00           C  
ATOM    886  C   GLY A 152      12.331   6.641  28.246  1.00  0.00           C  
ATOM    887  O   GLY A 152      12.387   7.460  29.143  1.00  0.00           O  
ATOM    888  H   GLY A 152      12.464   4.889  26.238  1.00  0.00           H  
ATOM    889  HA2 GLY A 152      13.960   5.260  28.418  1.00  0.00           H  
ATOM    890  HA3 GLY A 152      14.360   6.744  27.563  1.00  0.00           H  
ATOM    891  N   ASP A 153      11.211   6.269  27.688  1.00  0.00           N  
ATOM    892  CA  ASP A 153       9.936   6.857  28.159  1.00  0.00           C  
ATOM    893  C   ASP A 153       9.570   6.295  29.533  1.00  0.00           C  
ATOM    894  O   ASP A 153       9.300   7.035  30.457  1.00  0.00           O  
ATOM    895  CB  ASP A 153       8.828   6.508  27.129  1.00  0.00           C  
ATOM    896  CG  ASP A 153       7.827   5.521  27.735  1.00  0.00           C  
ATOM    897  OD1 ASP A 153       6.879   6.012  28.321  1.00  0.00           O  
ATOM    898  OD2 ASP A 153       8.069   4.338  27.578  1.00  0.00           O  
ATOM    899  H   ASP A 153      11.213   5.610  26.965  1.00  0.00           H  
ATOM    900  HA  ASP A 153      10.059   7.937  28.244  1.00  0.00           H  
ATOM    901  HB2 ASP A 153       8.304   7.406  26.841  1.00  0.00           H  
ATOM    902  HB3 ASP A 153       9.274   6.064  26.252  1.00  0.00           H  
ATOM    903  N   GLY A 154       9.566   4.987  29.632  1.00  0.00           N  
ATOM    904  CA  GLY A 154       9.221   4.336  30.934  1.00  0.00           C  
ATOM    905  C   GLY A 154       7.875   3.607  30.849  1.00  0.00           C  
ATOM    906  O   GLY A 154       7.180   3.473  31.835  1.00  0.00           O  
ATOM    907  H   GLY A 154       9.788   4.436  28.853  1.00  0.00           H  
ATOM    908  HA2 GLY A 154       9.993   3.622  31.186  1.00  0.00           H  
ATOM    909  HA3 GLY A 154       9.170   5.085  31.709  1.00  0.00           H  
ATOM    910  N   ARG A 155       7.528   3.153  29.672  1.00  0.00           N  
ATOM    911  CA  ARG A 155       6.232   2.436  29.527  1.00  0.00           C  
ATOM    912  C   ARG A 155       6.294   1.403  28.413  1.00  0.00           C  
ATOM    913  O   ARG A 155       7.151   1.455  27.551  1.00  0.00           O  
ATOM    914  CB  ARG A 155       5.122   3.453  29.209  1.00  0.00           C  
ATOM    915  CG  ARG A 155       4.556   4.027  30.521  1.00  0.00           C  
ATOM    916  CD  ARG A 155       5.130   5.426  30.746  1.00  0.00           C  
ATOM    917  NE  ARG A 155       4.349   6.407  29.941  1.00  0.00           N  
ATOM    918  CZ  ARG A 155       3.555   7.247  30.549  1.00  0.00           C  
ATOM    919  NH1 ARG A 155       3.890   7.690  31.731  1.00  0.00           N  
ATOM    920  NH2 ARG A 155       2.452   7.615  29.957  1.00  0.00           N  
ATOM    921  H   ARG A 155       8.115   3.284  28.898  1.00  0.00           H  
ATOM    922  HA  ARG A 155       6.023   1.916  30.455  1.00  0.00           H  
ATOM    923  HB2 ARG A 155       5.524   4.250  28.610  1.00  0.00           H  
ATOM    924  HB3 ARG A 155       4.331   2.965  28.660  1.00  0.00           H  
ATOM    925  HG2 ARG A 155       3.482   4.083  30.455  1.00  0.00           H  
ATOM    926  HG3 ARG A 155       4.824   3.391  31.352  1.00  0.00           H  
ATOM    927  HD2 ARG A 155       5.061   5.686  31.792  1.00  0.00           H  
ATOM    928  HD3 ARG A 155       6.164   5.453  30.437  1.00  0.00           H  
ATOM    929  HE  ARG A 155       4.430   6.421  28.966  1.00  0.00           H  
ATOM    930 HH11 ARG A 155       4.743   7.386  32.156  1.00  0.00           H  
ATOM    931 HH12 ARG A 155       3.295   8.336  32.210  1.00  0.00           H  
ATOM    932 HH21 ARG A 155       2.225   7.253  29.053  1.00  0.00           H  
ATOM    933 HH22 ARG A 155       1.833   8.258  30.408  1.00  0.00           H  
ATOM    934  N   VAL A 156       5.373   0.478  28.456  1.00  0.00           N  
ATOM    935  CA  VAL A 156       5.344  -0.579  27.419  1.00  0.00           C  
ATOM    936  C   VAL A 156       4.380  -0.240  26.285  1.00  0.00           C  
ATOM    937  O   VAL A 156       3.245   0.122  26.519  1.00  0.00           O  
ATOM    938  CB  VAL A 156       4.865  -1.874  28.087  1.00  0.00           C  
ATOM    939  CG1 VAL A 156       5.062  -3.045  27.122  1.00  0.00           C  
ATOM    940  CG2 VAL A 156       5.684  -2.119  29.350  1.00  0.00           C  
ATOM    941  H   VAL A 156       4.700   0.486  29.171  1.00  0.00           H  
ATOM    942  HA  VAL A 156       6.345  -0.704  27.011  1.00  0.00           H  
ATOM    943  HB  VAL A 156       3.818  -1.787  28.343  1.00  0.00           H  
ATOM    944 HG11 VAL A 156       4.795  -2.742  26.122  1.00  0.00           H  
ATOM    945 HG12 VAL A 156       4.438  -3.873  27.422  1.00  0.00           H  
ATOM    946 HG13 VAL A 156       6.096  -3.357  27.135  1.00  0.00           H  
ATOM    947 HG21 VAL A 156       6.707  -2.321  29.083  1.00  0.00           H  
ATOM    948 HG22 VAL A 156       5.282  -2.966  29.887  1.00  0.00           H  
ATOM    949 HG23 VAL A 156       5.647  -1.245  29.985  1.00  0.00           H  
ATOM    950  N   ASP A 157       4.866  -0.372  25.075  1.00  0.00           N  
ATOM    951  CA  ASP A 157       4.019  -0.074  23.888  1.00  0.00           C  
ATOM    952  C   ASP A 157       3.726  -1.369  23.142  1.00  0.00           C  
ATOM    953  O   ASP A 157       4.429  -2.339  23.313  1.00  0.00           O  
ATOM    954  CB  ASP A 157       4.794   0.874  22.957  1.00  0.00           C  
ATOM    955  CG  ASP A 157       3.914   1.230  21.756  1.00  0.00           C  
ATOM    956  OD1 ASP A 157       2.849   1.770  22.006  1.00  0.00           O  
ATOM    957  OD2 ASP A 157       4.356   0.940  20.657  1.00  0.00           O  
ATOM    958  H   ASP A 157       5.791  -0.667  24.951  1.00  0.00           H  
ATOM    959  HA  ASP A 157       3.080   0.374  24.212  1.00  0.00           H  
ATOM    960  HB2 ASP A 157       5.054   1.778  23.488  1.00  0.00           H  
ATOM    961  HB3 ASP A 157       5.694   0.391  22.608  1.00  0.00           H  
ATOM    962  N   PHE A 158       2.694  -1.366  22.329  1.00  0.00           N  
ATOM    963  CA  PHE A 158       2.350  -2.608  21.568  1.00  0.00           C  
ATOM    964  C   PHE A 158       3.602  -3.341  21.103  1.00  0.00           C  
ATOM    965  O   PHE A 158       3.788  -4.502  21.406  1.00  0.00           O  
ATOM    966  CB  PHE A 158       1.512  -2.214  20.332  1.00  0.00           C  
ATOM    967  CG  PHE A 158       1.070  -3.477  19.557  1.00  0.00           C  
ATOM    968  CD1 PHE A 158       0.443  -4.534  20.209  1.00  0.00           C  
ATOM    969  CD2 PHE A 158       1.264  -3.562  18.185  1.00  0.00           C  
ATOM    970  CE1 PHE A 158       0.020  -5.646  19.498  1.00  0.00           C  
ATOM    971  CE2 PHE A 158       0.837  -4.677  17.482  1.00  0.00           C  
ATOM    972  CZ  PHE A 158       0.214  -5.714  18.138  1.00  0.00           C  
ATOM    973  H   PHE A 158       2.153  -0.557  22.222  1.00  0.00           H  
ATOM    974  HA  PHE A 158       1.788  -3.266  22.223  1.00  0.00           H  
ATOM    975  HB2 PHE A 158       0.636  -1.668  20.648  1.00  0.00           H  
ATOM    976  HB3 PHE A 158       2.102  -1.587  19.679  1.00  0.00           H  
ATOM    977  HD1 PHE A 158       0.275  -4.486  21.272  1.00  0.00           H  
ATOM    978  HD2 PHE A 158       1.752  -2.754  17.662  1.00  0.00           H  
ATOM    979  HE1 PHE A 158      -0.442  -6.470  20.014  1.00  0.00           H  
ATOM    980  HE2 PHE A 158       1.001  -4.737  16.416  1.00  0.00           H  
ATOM    981  HZ  PHE A 158      -0.149  -6.576  17.577  1.00  0.00           H  
ATOM    982  N   GLU A 159       4.439  -2.656  20.379  1.00  0.00           N  
ATOM    983  CA  GLU A 159       5.675  -3.314  19.900  1.00  0.00           C  
ATOM    984  C   GLU A 159       6.510  -3.796  21.079  1.00  0.00           C  
ATOM    985  O   GLU A 159       6.818  -4.966  21.189  1.00  0.00           O  
ATOM    986  CB  GLU A 159       6.492  -2.295  19.094  1.00  0.00           C  
ATOM    987  CG  GLU A 159       6.122  -2.419  17.615  1.00  0.00           C  
ATOM    988  CD  GLU A 159       6.548  -3.795  17.100  1.00  0.00           C  
ATOM    989  OE1 GLU A 159       7.747  -4.017  17.075  1.00  0.00           O  
ATOM    990  OE2 GLU A 159       5.649  -4.549  16.761  1.00  0.00           O  
ATOM    991  H   GLU A 159       4.254  -1.720  20.153  1.00  0.00           H  
ATOM    992  HA  GLU A 159       5.403  -4.171  19.283  1.00  0.00           H  
ATOM    993  HB2 GLU A 159       6.271  -1.297  19.441  1.00  0.00           H  
ATOM    994  HB3 GLU A 159       7.546  -2.491  19.223  1.00  0.00           H  
ATOM    995  HG2 GLU A 159       5.054  -2.307  17.493  1.00  0.00           H  
ATOM    996  HG3 GLU A 159       6.628  -1.653  17.045  1.00  0.00           H  
ATOM    997  N   GLU A 160       6.859  -2.884  21.946  1.00  0.00           N  
ATOM    998  CA  GLU A 160       7.672  -3.272  23.124  1.00  0.00           C  
ATOM    999  C   GLU A 160       6.962  -4.352  23.932  1.00  0.00           C  
ATOM   1000  O   GLU A 160       7.592  -5.174  24.565  1.00  0.00           O  
ATOM   1001  CB  GLU A 160       7.857  -2.032  24.012  1.00  0.00           C  
ATOM   1002  CG  GLU A 160       9.008  -1.188  23.464  1.00  0.00           C  
ATOM   1003  CD  GLU A 160       8.861   0.252  23.967  1.00  0.00           C  
ATOM   1004  OE1 GLU A 160       8.376   0.389  25.077  1.00  0.00           O  
ATOM   1005  OE2 GLU A 160       9.242   1.131  23.213  1.00  0.00           O  
ATOM   1006  H   GLU A 160       6.587  -1.952  21.818  1.00  0.00           H  
ATOM   1007  HA  GLU A 160       8.633  -3.655  22.784  1.00  0.00           H  
ATOM   1008  HB2 GLU A 160       6.949  -1.450  24.014  1.00  0.00           H  
ATOM   1009  HB3 GLU A 160       8.082  -2.341  25.023  1.00  0.00           H  
ATOM   1010  HG2 GLU A 160       9.951  -1.590  23.802  1.00  0.00           H  
ATOM   1011  HG3 GLU A 160       8.984  -1.192  22.383  1.00  0.00           H  
ATOM   1012  N   PHE A 161       5.656  -4.328  23.893  1.00  0.00           N  
ATOM   1013  CA  PHE A 161       4.885  -5.339  24.647  1.00  0.00           C  
ATOM   1014  C   PHE A 161       4.952  -6.685  23.936  1.00  0.00           C  
ATOM   1015  O   PHE A 161       5.009  -7.726  24.567  1.00  0.00           O  
ATOM   1016  CB  PHE A 161       3.423  -4.857  24.712  1.00  0.00           C  
ATOM   1017  CG  PHE A 161       2.473  -6.046  24.749  1.00  0.00           C  
ATOM   1018  CD1 PHE A 161       2.634  -7.058  25.679  1.00  0.00           C  
ATOM   1019  CD2 PHE A 161       1.413  -6.109  23.866  1.00  0.00           C  
ATOM   1020  CE1 PHE A 161       1.743  -8.112  25.721  1.00  0.00           C  
ATOM   1021  CE2 PHE A 161       0.528  -7.157  23.911  1.00  0.00           C  
ATOM   1022  CZ  PHE A 161       0.689  -8.159  24.835  1.00  0.00           C  
ATOM   1023  H   PHE A 161       5.187  -3.644  23.363  1.00  0.00           H  
ATOM   1024  HA  PHE A 161       5.309  -5.439  25.646  1.00  0.00           H  
ATOM   1025  HB2 PHE A 161       3.276  -4.259  25.599  1.00  0.00           H  
ATOM   1026  HB3 PHE A 161       3.200  -4.260  23.843  1.00  0.00           H  
ATOM   1027  HD1 PHE A 161       3.461  -7.024  26.373  1.00  0.00           H  
ATOM   1028  HD2 PHE A 161       1.279  -5.326  23.135  1.00  0.00           H  
ATOM   1029  HE1 PHE A 161       1.871  -8.900  26.448  1.00  0.00           H  
ATOM   1030  HE2 PHE A 161      -0.298  -7.191  23.223  1.00  0.00           H  
ATOM   1031  HZ  PHE A 161      -0.010  -8.980  24.866  1.00  0.00           H  
ATOM   1032  N   VAL A 162       4.953  -6.640  22.633  1.00  0.00           N  
ATOM   1033  CA  VAL A 162       5.017  -7.901  21.864  1.00  0.00           C  
ATOM   1034  C   VAL A 162       6.412  -8.505  21.951  1.00  0.00           C  
ATOM   1035  O   VAL A 162       6.569  -9.709  21.971  1.00  0.00           O  
ATOM   1036  CB  VAL A 162       4.701  -7.587  20.395  1.00  0.00           C  
ATOM   1037  CG1 VAL A 162       4.924  -8.845  19.551  1.00  0.00           C  
ATOM   1038  CG2 VAL A 162       3.237  -7.151  20.276  1.00  0.00           C  
ATOM   1039  H   VAL A 162       4.913  -5.779  22.167  1.00  0.00           H  
ATOM   1040  HA  VAL A 162       4.296  -8.607  22.277  1.00  0.00           H  
ATOM   1041  HB  VAL A 162       5.346  -6.796  20.045  1.00  0.00           H  
ATOM   1042 HG11 VAL A 162       4.483  -8.713  18.575  1.00  0.00           H  
ATOM   1043 HG12 VAL A 162       4.466  -9.696  20.036  1.00  0.00           H  
ATOM   1044 HG13 VAL A 162       5.984  -9.026  19.442  1.00  0.00           H  
ATOM   1045 HG21 VAL A 162       2.667  -7.918  19.771  1.00  0.00           H  
ATOM   1046 HG22 VAL A 162       3.175  -6.233  19.711  1.00  0.00           H  
ATOM   1047 HG23 VAL A 162       2.823  -6.991  21.259  1.00  0.00           H  
ATOM   1048  N   ARG A 163       7.403  -7.655  22.004  1.00  0.00           N  
ATOM   1049  CA  ARG A 163       8.791  -8.167  22.089  1.00  0.00           C  
ATOM   1050  C   ARG A 163       9.082  -8.666  23.494  1.00  0.00           C  
ATOM   1051  O   ARG A 163       9.912  -9.533  23.688  1.00  0.00           O  
ATOM   1052  CB  ARG A 163       9.754  -7.015  21.766  1.00  0.00           C  
ATOM   1053  CG  ARG A 163      10.137  -7.081  20.286  1.00  0.00           C  
ATOM   1054  CD  ARG A 163      10.871  -5.792  19.902  1.00  0.00           C  
ATOM   1055  NE  ARG A 163      12.087  -6.143  19.113  1.00  0.00           N  
ATOM   1056  CZ  ARG A 163      13.103  -5.325  19.106  1.00  0.00           C  
ATOM   1057  NH1 ARG A 163      12.891  -4.056  19.324  1.00  0.00           N  
ATOM   1058  NH2 ARG A 163      14.298  -5.803  18.886  1.00  0.00           N  
ATOM   1059  H   ARG A 163       7.230  -6.691  21.986  1.00  0.00           H  
ATOM   1060  HA  ARG A 163       8.913  -8.988  21.384  1.00  0.00           H  
ATOM   1061  HB2 ARG A 163       9.273  -6.071  21.974  1.00  0.00           H  
ATOM   1062  HB3 ARG A 163      10.641  -7.103  22.375  1.00  0.00           H  
ATOM   1063  HG2 ARG A 163      10.781  -7.930  20.115  1.00  0.00           H  
ATOM   1064  HG3 ARG A 163       9.247  -7.184  19.683  1.00  0.00           H  
ATOM   1065  HD2 ARG A 163      10.226  -5.166  19.305  1.00  0.00           H  
ATOM   1066  HD3 ARG A 163      11.165  -5.258  20.793  1.00  0.00           H  
ATOM   1067  HE  ARG A 163      12.123  -6.979  18.603  1.00  0.00           H  
ATOM   1068 HH11 ARG A 163      11.962  -3.728  19.492  1.00  0.00           H  
ATOM   1069 HH12 ARG A 163      13.657  -3.414  19.321  1.00  0.00           H  
ATOM   1070 HH21 ARG A 163      14.424  -6.781  18.727  1.00  0.00           H  
ATOM   1071 HH22 ARG A 163      15.088  -5.188  18.876  1.00  0.00           H  
ATOM   1072  N   MET A 164       8.392  -8.111  24.456  1.00  0.00           N  
ATOM   1073  CA  MET A 164       8.622  -8.547  25.854  1.00  0.00           C  
ATOM   1074  C   MET A 164       8.039  -9.929  26.074  1.00  0.00           C  
ATOM   1075  O   MET A 164       8.578 -10.725  26.817  1.00  0.00           O  
ATOM   1076  CB  MET A 164       7.922  -7.554  26.797  1.00  0.00           C  
ATOM   1077  CG  MET A 164       8.050  -8.054  28.238  1.00  0.00           C  
ATOM   1078  SD  MET A 164       9.527  -9.012  28.660  1.00  0.00           S  
ATOM   1079  CE  MET A 164      10.660  -7.613  28.854  1.00  0.00           C  
ATOM   1080  H   MET A 164       7.732  -7.415  24.254  1.00  0.00           H  
ATOM   1081  HA  MET A 164       9.694  -8.578  26.045  1.00  0.00           H  
ATOM   1082  HB2 MET A 164       8.385  -6.582  26.709  1.00  0.00           H  
ATOM   1083  HB3 MET A 164       6.878  -7.474  26.531  1.00  0.00           H  
ATOM   1084  HG2 MET A 164       8.016  -7.197  28.895  1.00  0.00           H  
ATOM   1085  HG3 MET A 164       7.188  -8.669  28.458  1.00  0.00           H  
ATOM   1086  HE1 MET A 164      10.263  -6.928  29.590  1.00  0.00           H  
ATOM   1087  HE2 MET A 164      10.768  -7.103  27.909  1.00  0.00           H  
ATOM   1088  HE3 MET A 164      11.624  -7.973  29.182  1.00  0.00           H  
ATOM   1089  N   MET A 165       6.938 -10.194  25.419  1.00  0.00           N  
ATOM   1090  CA  MET A 165       6.301 -11.522  25.576  1.00  0.00           C  
ATOM   1091  C   MET A 165       7.266 -12.634  25.181  1.00  0.00           C  
ATOM   1092  O   MET A 165       7.260 -13.700  25.762  1.00  0.00           O  
ATOM   1093  CB  MET A 165       5.073 -11.580  24.655  1.00  0.00           C  
ATOM   1094  CG  MET A 165       3.821 -11.237  25.464  1.00  0.00           C  
ATOM   1095  SD  MET A 165       3.405 -12.323  26.850  1.00  0.00           S  
ATOM   1096  CE  MET A 165       2.201 -11.229  27.644  1.00  0.00           C  
ATOM   1097  H   MET A 165       6.534  -9.515  24.830  1.00  0.00           H  
ATOM   1098  HA  MET A 165       6.011 -11.655  26.618  1.00  0.00           H  
ATOM   1099  HB2 MET A 165       5.190 -10.872  23.849  1.00  0.00           H  
ATOM   1100  HB3 MET A 165       4.977 -12.574  24.242  1.00  0.00           H  
ATOM   1101  HG2 MET A 165       3.939 -10.237  25.857  1.00  0.00           H  
ATOM   1102  HG3 MET A 165       2.978 -11.227  24.791  1.00  0.00           H  
ATOM   1103  HE1 MET A 165       2.692 -10.319  27.955  1.00  0.00           H  
ATOM   1104  HE2 MET A 165       1.781 -11.725  28.507  1.00  0.00           H  
ATOM   1105  HE3 MET A 165       1.413 -10.994  26.945  1.00  0.00           H  
ATOM   1106  N   SER A 166       8.081 -12.363  24.197  1.00  0.00           N  
ATOM   1107  CA  SER A 166       9.053 -13.392  23.751  1.00  0.00           C  
ATOM   1108  C   SER A 166      10.155 -13.576  24.785  1.00  0.00           C  
ATOM   1109  O   SER A 166       9.887 -13.798  25.949  1.00  0.00           O  
ATOM   1110  CB  SER A 166       9.687 -12.921  22.432  1.00  0.00           C  
ATOM   1111  OG  SER A 166      10.672 -13.905  22.150  1.00  0.00           O  
ATOM   1112  H   SER A 166       8.051 -11.488  23.756  1.00  0.00           H  
ATOM   1113  HA  SER A 166       8.531 -14.339  23.614  1.00  0.00           H  
ATOM   1114  HB2 SER A 166       8.951 -12.891  21.643  1.00  0.00           H  
ATOM   1115  HB3 SER A 166      10.150 -11.953  22.555  1.00  0.00           H  
ATOM   1116  HG  SER A 166      10.740 -13.991  21.197  1.00  0.00           H  
ATOM   1117  N   ARG A 167      11.380 -13.482  24.343  1.00  0.00           N  
ATOM   1118  CA  ARG A 167      12.508 -13.650  25.291  1.00  0.00           C  
ATOM   1119  C   ARG A 167      12.298 -12.798  26.536  1.00  0.00           C  
ATOM   1120  O   ARG A 167      12.965 -13.095  27.513  1.00  0.00           O  
ATOM   1121  CB  ARG A 167      13.802 -13.197  24.595  1.00  0.00           C  
ATOM   1122  CG  ARG A 167      15.000 -13.818  25.317  1.00  0.00           C  
ATOM   1123  CD  ARG A 167      16.292 -13.325  24.665  1.00  0.00           C  
ATOM   1124  NE  ARG A 167      16.229 -13.591  23.201  1.00  0.00           N  
ATOM   1125  CZ  ARG A 167      17.004 -12.921  22.394  1.00  0.00           C  
ATOM   1126  NH1 ARG A 167      17.994 -12.234  22.896  1.00  0.00           N  
ATOM   1127  NH2 ARG A 167      16.764 -12.960  21.112  1.00  0.00           N  
ATOM   1128  OXT ARG A 167      11.480 -11.897  26.443  1.00  0.00           O  
ATOM   1129  H   ARG A 167      11.552 -13.302  23.396  1.00  0.00           H  
ATOM   1130  HA  ARG A 167      12.572 -14.698  25.584  1.00  0.00           H  
ATOM   1131  HB2 ARG A 167      13.793 -13.520  23.564  1.00  0.00           H  
ATOM   1132  HB3 ARG A 167      13.875 -12.120  24.629  1.00  0.00           H  
ATOM   1133  HG2 ARG A 167      14.985 -13.528  26.358  1.00  0.00           H  
ATOM   1134  HG3 ARG A 167      14.946 -14.894  25.250  1.00  0.00           H  
ATOM   1135  HD2 ARG A 167      16.407 -12.265  24.832  1.00  0.00           H  
ATOM   1136  HD3 ARG A 167      17.139 -13.848  25.087  1.00  0.00           H  
ATOM   1137  HE  ARG A 167      15.611 -14.264  22.847  1.00  0.00           H  
ATOM   1138 HH11 ARG A 167      18.147 -12.227  23.884  1.00  0.00           H  
ATOM   1139 HH12 ARG A 167      18.598 -11.715  22.291  1.00  0.00           H  
ATOM   1140 HH21 ARG A 167      15.996 -13.498  20.763  1.00  0.00           H  
ATOM   1141 HH22 ARG A 167      17.348 -12.453  20.477  1.00  0.00           H  
TER    1142      ARG A 167                                                      
HETATM 1143 CA    CA A 501      -2.877   3.527  29.921  1.00  0.00          CA  
HETATM 1144 CA    CA A 502       8.761   2.618  25.530  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A  96       0.340  -9.142   2.720  1.00  0.00           N  
ATOM      2  CA  ALA A  96      -0.011 -10.368   1.965  1.00  0.00           C  
ATOM      3  C   ALA A  96       0.074 -11.599   2.860  1.00  0.00           C  
ATOM      4  O   ALA A  96      -0.343 -12.676   2.479  1.00  0.00           O  
ATOM      5  CB  ALA A  96       0.988 -10.528   0.808  1.00  0.00           C  
ATOM      6  H1  ALA A  96      -0.341  -8.455   2.886  1.00  0.00           H  
ATOM      7  HA  ALA A  96      -1.030 -10.274   1.587  1.00  0.00           H  
ATOM      8  HB1 ALA A  96       0.457 -10.750  -0.105  1.00  0.00           H  
ATOM      9  HB2 ALA A  96       1.673 -11.336   1.026  1.00  0.00           H  
ATOM     10  HB3 ALA A  96       1.548  -9.613   0.681  1.00  0.00           H  
ATOM     11  N   ASP A  97       0.612 -11.419   4.035  1.00  0.00           N  
ATOM     12  CA  ASP A  97       0.731 -12.569   4.965  1.00  0.00           C  
ATOM     13  C   ASP A  97      -0.507 -12.691   5.845  1.00  0.00           C  
ATOM     14  O   ASP A  97      -1.195 -11.721   6.093  1.00  0.00           O  
ATOM     15  CB  ASP A  97       1.955 -12.339   5.867  1.00  0.00           C  
ATOM     16  CG  ASP A  97       1.738 -11.074   6.701  1.00  0.00           C  
ATOM     17  OD1 ASP A  97       0.826 -10.345   6.351  1.00  0.00           O  
ATOM     18  OD2 ASP A  97       2.499 -10.909   7.640  1.00  0.00           O  
ATOM     19  H   ASP A  97       0.933 -10.532   4.301  1.00  0.00           H  
ATOM     20  HA  ASP A  97       0.846 -13.484   4.385  1.00  0.00           H  
ATOM     21  HB2 ASP A  97       2.087 -13.184   6.527  1.00  0.00           H  
ATOM     22  HB3 ASP A  97       2.839 -12.220   5.260  1.00  0.00           H  
ATOM     23  N   MET A  98      -0.767 -13.886   6.300  1.00  0.00           N  
ATOM     24  CA  MET A  98      -1.954 -14.096   7.165  1.00  0.00           C  
ATOM     25  C   MET A  98      -1.783 -13.373   8.494  1.00  0.00           C  
ATOM     26  O   MET A  98      -0.839 -13.621   9.217  1.00  0.00           O  
ATOM     27  CB  MET A  98      -2.093 -15.603   7.435  1.00  0.00           C  
ATOM     28  CG  MET A  98      -3.515 -15.902   7.914  1.00  0.00           C  
ATOM     29  SD  MET A  98      -4.869 -15.563   6.763  1.00  0.00           S  
ATOM     30  CE  MET A  98      -5.978 -16.876   7.328  1.00  0.00           C  
ATOM     31  H   MET A  98      -0.182 -14.640   6.074  1.00  0.00           H  
ATOM     32  HA  MET A  98      -2.837 -13.708   6.659  1.00  0.00           H  
ATOM     33  HB2 MET A  98      -1.891 -16.154   6.528  1.00  0.00           H  
ATOM     34  HB3 MET A  98      -1.385 -15.901   8.194  1.00  0.00           H  
ATOM     35  HG2 MET A  98      -3.566 -16.948   8.179  1.00  0.00           H  
ATOM     36  HG3 MET A  98      -3.696 -15.329   8.810  1.00  0.00           H  
ATOM     37  HE1 MET A  98      -6.228 -16.716   8.366  1.00  0.00           H  
ATOM     38  HE2 MET A  98      -5.488 -17.833   7.220  1.00  0.00           H  
ATOM     39  HE3 MET A  98      -6.881 -16.865   6.735  1.00  0.00           H  
ATOM     40  N   ILE A  99      -2.696 -12.491   8.793  1.00  0.00           N  
ATOM     41  CA  ILE A  99      -2.590 -11.751  10.073  1.00  0.00           C  
ATOM     42  C   ILE A  99      -2.633 -12.718  11.248  1.00  0.00           C  
ATOM     43  O   ILE A  99      -2.540 -13.916  11.069  1.00  0.00           O  
ATOM     44  CB  ILE A  99      -3.774 -10.774  10.193  1.00  0.00           C  
ATOM     45  CG1 ILE A  99      -5.059 -11.540  10.488  1.00  0.00           C  
ATOM     46  CG2 ILE A  99      -3.947 -10.011   8.861  1.00  0.00           C  
ATOM     47  CD1 ILE A  99      -5.272 -12.614   9.420  1.00  0.00           C  
ATOM     48  H   ILE A  99      -3.440 -12.319   8.179  1.00  0.00           H  
ATOM     49  HA  ILE A  99      -1.642 -11.214  10.090  1.00  0.00           H  
ATOM     50  HB  ILE A  99      -3.578 -10.080  11.014  1.00  0.00           H  
ATOM     51 HG12 ILE A  99      -4.987 -12.006  11.459  1.00  0.00           H  
ATOM     52 HG13 ILE A  99      -5.896 -10.857  10.486  1.00  0.00           H  
ATOM     53 HG21 ILE A  99      -4.999  -9.840   8.673  1.00  0.00           H  
ATOM     54 HG22 ILE A  99      -3.531 -10.585   8.046  1.00  0.00           H  
ATOM     55 HG23 ILE A  99      -3.436  -9.057   8.919  1.00  0.00           H  
ATOM     56 HD11 ILE A  99      -4.588 -13.433   9.585  1.00  0.00           H  
ATOM     57 HD12 ILE A  99      -5.096 -12.194   8.440  1.00  0.00           H  
ATOM     58 HD13 ILE A  99      -6.286 -12.983   9.471  1.00  0.00           H  
ATOM     59  N   GLY A 100      -2.771 -12.186  12.430  1.00  0.00           N  
ATOM     60  CA  GLY A 100      -2.820 -13.076  13.626  1.00  0.00           C  
ATOM     61  C   GLY A 100      -2.200 -12.381  14.841  1.00  0.00           C  
ATOM     62  O   GLY A 100      -2.793 -12.335  15.899  1.00  0.00           O  
ATOM     63  H   GLY A 100      -2.843 -11.213  12.532  1.00  0.00           H  
ATOM     64  HA2 GLY A 100      -3.848 -13.323  13.844  1.00  0.00           H  
ATOM     65  HA3 GLY A 100      -2.273 -13.983  13.417  1.00  0.00           H  
ATOM     66  N   VAL A 101      -1.012 -11.858  14.662  1.00  0.00           N  
ATOM     67  CA  VAL A 101      -0.337 -11.163  15.792  1.00  0.00           C  
ATOM     68  C   VAL A 101      -1.324 -10.303  16.562  1.00  0.00           C  
ATOM     69  O   VAL A 101      -1.120  -9.995  17.731  1.00  0.00           O  
ATOM     70  CB  VAL A 101       0.758 -10.256  15.220  1.00  0.00           C  
ATOM     71  CG1 VAL A 101       0.146  -9.345  14.153  1.00  0.00           C  
ATOM     72  CG2 VAL A 101       1.334  -9.396  16.345  1.00  0.00           C  
ATOM     73  H   VAL A 101      -0.569 -11.925  13.791  1.00  0.00           H  
ATOM     74  HA  VAL A 101       0.088 -11.906  16.467  1.00  0.00           H  
ATOM     75  HB  VAL A 101       1.541 -10.858  14.782  1.00  0.00           H  
ATOM     76 HG11 VAL A 101      -0.462  -8.589  14.625  1.00  0.00           H  
ATOM     77 HG12 VAL A 101      -0.468  -9.930  13.484  1.00  0.00           H  
ATOM     78 HG13 VAL A 101       0.933  -8.867  13.587  1.00  0.00           H  
ATOM     79 HG21 VAL A 101       2.249  -8.928  16.015  1.00  0.00           H  
ATOM     80 HG22 VAL A 101       1.540 -10.014  17.206  1.00  0.00           H  
ATOM     81 HG23 VAL A 101       0.622  -8.632  16.620  1.00  0.00           H  
ATOM     82  N   LYS A 102      -2.378  -9.918  15.904  1.00  0.00           N  
ATOM     83  CA  LYS A 102      -3.369  -9.086  16.595  1.00  0.00           C  
ATOM     84  C   LYS A 102      -3.704  -9.716  17.932  1.00  0.00           C  
ATOM     85  O   LYS A 102      -3.970  -9.023  18.893  1.00  0.00           O  
ATOM     86  CB  LYS A 102      -4.640  -9.000  15.734  1.00  0.00           C  
ATOM     87  CG  LYS A 102      -4.977  -7.527  15.493  1.00  0.00           C  
ATOM     88  CD  LYS A 102      -6.213  -7.432  14.598  1.00  0.00           C  
ATOM     89  CE  LYS A 102      -6.729  -5.993  14.614  1.00  0.00           C  
ATOM     90  NZ  LYS A 102      -7.620  -5.771  15.786  1.00  0.00           N  
ATOM     91  H   LYS A 102      -2.509 -10.180  14.970  1.00  0.00           H  
ATOM     92  HA  LYS A 102      -2.934  -8.089  16.768  1.00  0.00           H  
ATOM     93  HB2 LYS A 102      -4.473  -9.494  14.788  1.00  0.00           H  
ATOM     94  HB3 LYS A 102      -5.461  -9.481  16.247  1.00  0.00           H  
ATOM     95  HG2 LYS A 102      -5.175  -7.041  16.437  1.00  0.00           H  
ATOM     96  HG3 LYS A 102      -4.142  -7.039  15.012  1.00  0.00           H  
ATOM     97  HD2 LYS A 102      -5.955  -7.713  13.588  1.00  0.00           H  
ATOM     98  HD3 LYS A 102      -6.981  -8.097  14.966  1.00  0.00           H  
ATOM     99  HE2 LYS A 102      -5.893  -5.311  14.672  1.00  0.00           H  
ATOM    100  HE3 LYS A 102      -7.283  -5.796  13.708  1.00  0.00           H  
ATOM    101  HZ1 LYS A 102      -7.732  -4.750  15.949  1.00  0.00           H  
ATOM    102  HZ2 LYS A 102      -7.201  -6.213  16.630  1.00  0.00           H  
ATOM    103  HZ3 LYS A 102      -8.551  -6.195  15.600  1.00  0.00           H  
ATOM    104  N   GLU A 103      -3.694 -11.037  17.974  1.00  0.00           N  
ATOM    105  CA  GLU A 103      -4.008 -11.705  19.253  1.00  0.00           C  
ATOM    106  C   GLU A 103      -3.188 -11.040  20.328  1.00  0.00           C  
ATOM    107  O   GLU A 103      -3.682 -10.710  21.393  1.00  0.00           O  
ATOM    108  CB  GLU A 103      -3.624 -13.199  19.154  1.00  0.00           C  
ATOM    109  CG  GLU A 103      -2.113 -13.360  19.363  1.00  0.00           C  
ATOM    110  CD  GLU A 103      -1.728 -14.826  19.157  1.00  0.00           C  
ATOM    111  OE1 GLU A 103      -1.600 -15.196  18.002  1.00  0.00           O  
ATOM    112  OE2 GLU A 103      -1.584 -15.495  20.168  1.00  0.00           O  
ATOM    113  H   GLU A 103      -3.482 -11.562  17.174  1.00  0.00           H  
ATOM    114  HA  GLU A 103      -5.070 -11.579  19.477  1.00  0.00           H  
ATOM    115  HB2 GLU A 103      -4.154 -13.758  19.910  1.00  0.00           H  
ATOM    116  HB3 GLU A 103      -3.896 -13.577  18.179  1.00  0.00           H  
ATOM    117  HG2 GLU A 103      -1.577 -12.746  18.653  1.00  0.00           H  
ATOM    118  HG3 GLU A 103      -1.846 -13.065  20.366  1.00  0.00           H  
ATOM    119  N   LEU A 104      -1.930 -10.848  20.023  1.00  0.00           N  
ATOM    120  CA  LEU A 104      -1.051 -10.202  20.994  1.00  0.00           C  
ATOM    121  C   LEU A 104      -1.691  -8.894  21.373  1.00  0.00           C  
ATOM    122  O   LEU A 104      -1.710  -8.510  22.523  1.00  0.00           O  
ATOM    123  CB  LEU A 104       0.297  -9.937  20.322  1.00  0.00           C  
ATOM    124  CG  LEU A 104       1.415 -10.164  21.333  1.00  0.00           C  
ATOM    125  CD1 LEU A 104       1.238  -9.196  22.502  1.00  0.00           C  
ATOM    126  CD2 LEU A 104       1.359 -11.605  21.847  1.00  0.00           C  
ATOM    127  H   LEU A 104      -1.582 -11.134  19.153  1.00  0.00           H  
ATOM    128  HA  LEU A 104      -0.942 -10.829  21.879  1.00  0.00           H  
ATOM    129  HB2 LEU A 104       0.423 -10.609  19.485  1.00  0.00           H  
ATOM    130  HB3 LEU A 104       0.331  -8.919  19.966  1.00  0.00           H  
ATOM    131  HG  LEU A 104       2.355  -9.988  20.864  1.00  0.00           H  
ATOM    132 HD11 LEU A 104       1.091  -8.197  22.123  1.00  0.00           H  
ATOM    133 HD12 LEU A 104       2.119  -9.213  23.127  1.00  0.00           H  
ATOM    134 HD13 LEU A 104       0.379  -9.486  23.089  1.00  0.00           H  
ATOM    135 HD21 LEU A 104       2.349 -12.037  21.829  1.00  0.00           H  
ATOM    136 HD22 LEU A 104       0.704 -12.191  21.218  1.00  0.00           H  
ATOM    137 HD23 LEU A 104       0.984 -11.617  22.859  1.00  0.00           H  
ATOM    138  N   ARG A 105      -2.222  -8.227  20.376  1.00  0.00           N  
ATOM    139  CA  ARG A 105      -2.880  -6.932  20.643  1.00  0.00           C  
ATOM    140  C   ARG A 105      -4.019  -7.148  21.619  1.00  0.00           C  
ATOM    141  O   ARG A 105      -4.271  -6.326  22.477  1.00  0.00           O  
ATOM    142  CB  ARG A 105      -3.443  -6.375  19.323  1.00  0.00           C  
ATOM    143  CG  ARG A 105      -3.402  -4.844  19.369  1.00  0.00           C  
ATOM    144  CD  ARG A 105      -3.758  -4.286  17.990  1.00  0.00           C  
ATOM    145  NE  ARG A 105      -3.911  -2.804  18.091  1.00  0.00           N  
ATOM    146  CZ  ARG A 105      -2.948  -2.092  18.616  1.00  0.00           C  
ATOM    147  NH1 ARG A 105      -1.817  -1.986  17.971  1.00  0.00           N  
ATOM    148  NH2 ARG A 105      -3.149  -1.508  19.765  1.00  0.00           N  
ATOM    149  H   ARG A 105      -2.177  -8.586  19.455  1.00  0.00           H  
ATOM    150  HA  ARG A 105      -2.162  -6.243  21.087  1.00  0.00           H  
ATOM    151  HB2 ARG A 105      -2.844  -6.730  18.497  1.00  0.00           H  
ATOM    152  HB3 ARG A 105      -4.461  -6.709  19.191  1.00  0.00           H  
ATOM    153  HG2 ARG A 105      -4.111  -4.485  20.100  1.00  0.00           H  
ATOM    154  HG3 ARG A 105      -2.411  -4.516  19.648  1.00  0.00           H  
ATOM    155  HD2 ARG A 105      -2.974  -4.518  17.285  1.00  0.00           H  
ATOM    156  HD3 ARG A 105      -4.687  -4.719  17.648  1.00  0.00           H  
ATOM    157  HE  ARG A 105      -4.726  -2.369  17.768  1.00  0.00           H  
ATOM    158 HH11 ARG A 105      -1.698  -2.444  17.091  1.00  0.00           H  
ATOM    159 HH12 ARG A 105      -1.070  -1.444  18.359  1.00  0.00           H  
ATOM    160 HH21 ARG A 105      -4.028  -1.610  20.231  1.00  0.00           H  
ATOM    161 HH22 ARG A 105      -2.424  -0.959  20.181  1.00  0.00           H  
ATOM    162  N   ASP A 106      -4.700  -8.261  21.469  1.00  0.00           N  
ATOM    163  CA  ASP A 106      -5.820  -8.540  22.387  1.00  0.00           C  
ATOM    164  C   ASP A 106      -5.336  -8.354  23.807  1.00  0.00           C  
ATOM    165  O   ASP A 106      -5.958  -7.675  24.597  1.00  0.00           O  
ATOM    166  CB  ASP A 106      -6.271  -9.997  22.188  1.00  0.00           C  
ATOM    167  CG  ASP A 106      -7.789 -10.085  22.365  1.00  0.00           C  
ATOM    168  OD1 ASP A 106      -8.319  -9.162  22.963  1.00  0.00           O  
ATOM    169  OD2 ASP A 106      -8.332 -11.071  21.894  1.00  0.00           O  
ATOM    170  H   ASP A 106      -4.467  -8.895  20.760  1.00  0.00           H  
ATOM    171  HA  ASP A 106      -6.634  -7.840  22.188  1.00  0.00           H  
ATOM    172  HB2 ASP A 106      -6.009 -10.328  21.194  1.00  0.00           H  
ATOM    173  HB3 ASP A 106      -5.789 -10.632  22.916  1.00  0.00           H  
ATOM    174  N   ALA A 107      -4.225  -8.967  24.115  1.00  0.00           N  
ATOM    175  CA  ALA A 107      -3.690  -8.824  25.481  1.00  0.00           C  
ATOM    176  C   ALA A 107      -3.498  -7.347  25.761  1.00  0.00           C  
ATOM    177  O   ALA A 107      -4.010  -6.818  26.726  1.00  0.00           O  
ATOM    178  CB  ALA A 107      -2.322  -9.533  25.554  1.00  0.00           C  
ATOM    179  H   ALA A 107      -3.756  -9.520  23.449  1.00  0.00           H  
ATOM    180  HA  ALA A 107      -4.399  -9.240  26.198  1.00  0.00           H  
ATOM    181  HB1 ALA A 107      -1.905  -9.422  26.544  1.00  0.00           H  
ATOM    182  HB2 ALA A 107      -1.644  -9.095  24.832  1.00  0.00           H  
ATOM    183  HB3 ALA A 107      -2.443 -10.584  25.334  1.00  0.00           H  
ATOM    184  N   PHE A 108      -2.755  -6.710  24.890  1.00  0.00           N  
ATOM    185  CA  PHE A 108      -2.494  -5.265  25.044  1.00  0.00           C  
ATOM    186  C   PHE A 108      -3.748  -4.529  25.500  1.00  0.00           C  
ATOM    187  O   PHE A 108      -3.685  -3.642  26.328  1.00  0.00           O  
ATOM    188  CB  PHE A 108      -2.085  -4.724  23.669  1.00  0.00           C  
ATOM    189  CG  PHE A 108      -1.095  -3.574  23.831  1.00  0.00           C  
ATOM    190  CD1 PHE A 108       0.081  -3.746  24.539  1.00  0.00           C  
ATOM    191  CD2 PHE A 108      -1.349  -2.352  23.236  1.00  0.00           C  
ATOM    192  CE1 PHE A 108       0.989  -2.713  24.645  1.00  0.00           C  
ATOM    193  CE2 PHE A 108      -0.440  -1.322  23.344  1.00  0.00           C  
ATOM    194  CZ  PHE A 108       0.728  -1.504  24.047  1.00  0.00           C  
ATOM    195  H   PHE A 108      -2.358  -7.195  24.142  1.00  0.00           H  
ATOM    196  HA  PHE A 108      -1.702  -5.117  25.771  1.00  0.00           H  
ATOM    197  HB2 PHE A 108      -1.620  -5.512  23.094  1.00  0.00           H  
ATOM    198  HB3 PHE A 108      -2.960  -4.370  23.143  1.00  0.00           H  
ATOM    199  HD1 PHE A 108       0.288  -4.693  25.017  1.00  0.00           H  
ATOM    200  HD2 PHE A 108      -2.266  -2.205  22.687  1.00  0.00           H  
ATOM    201  HE1 PHE A 108       1.905  -2.855  25.199  1.00  0.00           H  
ATOM    202  HE2 PHE A 108      -0.645  -0.370  22.876  1.00  0.00           H  
ATOM    203  HZ  PHE A 108       1.446  -0.704  24.116  1.00  0.00           H  
ATOM    204  N   ARG A 109      -4.873  -4.906  24.945  1.00  0.00           N  
ATOM    205  CA  ARG A 109      -6.133  -4.230  25.345  1.00  0.00           C  
ATOM    206  C   ARG A 109      -6.425  -4.497  26.811  1.00  0.00           C  
ATOM    207  O   ARG A 109      -6.456  -3.583  27.611  1.00  0.00           O  
ATOM    208  CB  ARG A 109      -7.290  -4.777  24.490  1.00  0.00           C  
ATOM    209  CG  ARG A 109      -6.993  -4.508  23.014  1.00  0.00           C  
ATOM    210  CD  ARG A 109      -7.429  -3.082  22.668  1.00  0.00           C  
ATOM    211  NE  ARG A 109      -8.868  -3.096  22.285  1.00  0.00           N  
ATOM    212  CZ  ARG A 109      -9.777  -2.936  23.207  1.00  0.00           C  
ATOM    213  NH1 ARG A 109      -9.927  -1.756  23.747  1.00  0.00           N  
ATOM    214  NH2 ARG A 109     -10.507  -3.958  23.559  1.00  0.00           N  
ATOM    215  H   ARG A 109      -4.881  -5.627  24.278  1.00  0.00           H  
ATOM    216  HA  ARG A 109      -6.016  -3.154  25.200  1.00  0.00           H  
ATOM    217  HB2 ARG A 109      -7.395  -5.835  24.654  1.00  0.00           H  
ATOM    218  HB3 ARG A 109      -8.209  -4.284  24.769  1.00  0.00           H  
ATOM    219  HG2 ARG A 109      -5.935  -4.619  22.830  1.00  0.00           H  
ATOM    220  HG3 ARG A 109      -7.536  -5.212  22.401  1.00  0.00           H  
ATOM    221  HD2 ARG A 109      -7.293  -2.438  23.524  1.00  0.00           H  
ATOM    222  HD3 ARG A 109      -6.842  -2.708  21.841  1.00  0.00           H  
ATOM    223  HE  ARG A 109      -9.129  -3.226  21.349  1.00  0.00           H  
ATOM    224 HH11 ARG A 109      -9.349  -0.995  23.451  1.00  0.00           H  
ATOM    225 HH12 ARG A 109     -10.618  -1.614  24.453  1.00  0.00           H  
ATOM    226 HH21 ARG A 109     -10.365  -4.847  23.124  1.00  0.00           H  
ATOM    227 HH22 ARG A 109     -11.209  -3.852  24.264  1.00  0.00           H  
ATOM    228  N   GLU A 110      -6.635  -5.744  27.150  1.00  0.00           N  
ATOM    229  CA  GLU A 110      -6.920  -6.052  28.568  1.00  0.00           C  
ATOM    230  C   GLU A 110      -5.849  -5.410  29.431  1.00  0.00           C  
ATOM    231  O   GLU A 110      -6.061  -5.106  30.588  1.00  0.00           O  
ATOM    232  CB  GLU A 110      -6.878  -7.576  28.759  1.00  0.00           C  
ATOM    233  CG  GLU A 110      -7.828  -8.230  27.754  1.00  0.00           C  
ATOM    234  CD  GLU A 110      -9.160  -8.538  28.442  1.00  0.00           C  
ATOM    235  OE1 GLU A 110      -9.118  -9.322  29.375  1.00  0.00           O  
ATOM    236  OE2 GLU A 110     -10.144  -7.970  27.995  1.00  0.00           O  
ATOM    237  H   GLU A 110      -6.597  -6.462  26.477  1.00  0.00           H  
ATOM    238  HA  GLU A 110      -7.896  -5.644  28.839  1.00  0.00           H  
ATOM    239  HB2 GLU A 110      -5.872  -7.936  28.595  1.00  0.00           H  
ATOM    240  HB3 GLU A 110      -7.184  -7.826  29.764  1.00  0.00           H  
ATOM    241  HG2 GLU A 110      -8.002  -7.560  26.925  1.00  0.00           H  
ATOM    242  HG3 GLU A 110      -7.397  -9.149  27.386  1.00  0.00           H  
ATOM    243  N   PHE A 111      -4.710  -5.215  28.825  1.00  0.00           N  
ATOM    244  CA  PHE A 111      -3.571  -4.594  29.540  1.00  0.00           C  
ATOM    245  C   PHE A 111      -3.874  -3.126  29.829  1.00  0.00           C  
ATOM    246  O   PHE A 111      -3.738  -2.665  30.945  1.00  0.00           O  
ATOM    247  CB  PHE A 111      -2.357  -4.662  28.596  1.00  0.00           C  
ATOM    248  CG  PHE A 111      -1.173  -5.354  29.269  1.00  0.00           C  
ATOM    249  CD1 PHE A 111      -0.298  -4.636  30.059  1.00  0.00           C  
ATOM    250  CD2 PHE A 111      -0.909  -6.689  29.023  1.00  0.00           C  
ATOM    251  CE1 PHE A 111       0.820  -5.233  30.583  1.00  0.00           C  
ATOM    252  CE2 PHE A 111       0.211  -7.286  29.551  1.00  0.00           C  
ATOM    253  CZ  PHE A 111       1.076  -6.559  30.333  1.00  0.00           C  
ATOM    254  H   PHE A 111      -4.605  -5.486  27.888  1.00  0.00           H  
ATOM    255  HA  PHE A 111      -3.383  -5.124  30.471  1.00  0.00           H  
ATOM    256  HB2 PHE A 111      -2.624  -5.215  27.719  1.00  0.00           H  
ATOM    257  HB3 PHE A 111      -2.063  -3.664  28.306  1.00  0.00           H  
ATOM    258  HD1 PHE A 111      -0.500  -3.608  30.275  1.00  0.00           H  
ATOM    259  HD2 PHE A 111      -1.586  -7.265  28.415  1.00  0.00           H  
ATOM    260  HE1 PHE A 111       1.511  -4.651  31.169  1.00  0.00           H  
ATOM    261  HE2 PHE A 111       0.415  -8.321  29.340  1.00  0.00           H  
ATOM    262  HZ  PHE A 111       1.956  -7.029  30.749  1.00  0.00           H  
ATOM    263  N   ASP A 112      -4.281  -2.423  28.792  1.00  0.00           N  
ATOM    264  CA  ASP A 112      -4.608  -0.976  28.942  1.00  0.00           C  
ATOM    265  C   ASP A 112      -6.085  -0.725  28.657  1.00  0.00           C  
ATOM    266  O   ASP A 112      -6.501  -0.685  27.516  1.00  0.00           O  
ATOM    267  CB  ASP A 112      -3.775  -0.189  27.918  1.00  0.00           C  
ATOM    268  CG  ASP A 112      -3.820   1.304  28.261  1.00  0.00           C  
ATOM    269  OD1 ASP A 112      -4.926   1.780  28.459  1.00  0.00           O  
ATOM    270  OD2 ASP A 112      -2.747   1.883  28.303  1.00  0.00           O  
ATOM    271  H   ASP A 112      -4.371  -2.854  27.917  1.00  0.00           H  
ATOM    272  HA  ASP A 112      -4.383  -0.656  29.956  1.00  0.00           H  
ATOM    273  HB2 ASP A 112      -2.751  -0.528  27.943  1.00  0.00           H  
ATOM    274  HB3 ASP A 112      -4.176  -0.340  26.924  1.00  0.00           H  
ATOM    275  N   THR A 113      -6.851  -0.561  29.697  1.00  0.00           N  
ATOM    276  CA  THR A 113      -8.286  -0.313  29.511  1.00  0.00           C  
ATOM    277  C   THR A 113      -8.522   1.007  28.785  1.00  0.00           C  
ATOM    278  O   THR A 113      -9.327   1.083  27.877  1.00  0.00           O  
ATOM    279  CB  THR A 113      -8.920  -0.239  30.892  1.00  0.00           C  
ATOM    280  OG1 THR A 113      -8.384   0.925  31.489  1.00  0.00           O  
ATOM    281  CG2 THR A 113      -8.425  -1.391  31.778  1.00  0.00           C  
ATOM    282  H   THR A 113      -6.480  -0.603  30.597  1.00  0.00           H  
ATOM    283  HA  THR A 113      -8.717  -1.126  28.928  1.00  0.00           H  
ATOM    284  HB  THR A 113      -9.990  -0.185  30.837  1.00  0.00           H  
ATOM    285  HG1 THR A 113      -7.614   0.667  32.001  1.00  0.00           H  
ATOM    286 HG21 THR A 113      -8.425  -2.312  31.213  1.00  0.00           H  
ATOM    287 HG22 THR A 113      -9.076  -1.498  32.633  1.00  0.00           H  
ATOM    288 HG23 THR A 113      -7.421  -1.183  32.118  1.00  0.00           H  
ATOM    289  N   ASN A 114      -7.816   2.026  29.196  1.00  0.00           N  
ATOM    290  CA  ASN A 114      -7.989   3.343  28.538  1.00  0.00           C  
ATOM    291  C   ASN A 114      -7.937   3.195  27.028  1.00  0.00           C  
ATOM    292  O   ASN A 114      -8.689   3.825  26.312  1.00  0.00           O  
ATOM    293  CB  ASN A 114      -6.841   4.264  28.982  1.00  0.00           C  
ATOM    294  CG  ASN A 114      -6.293   3.777  30.321  1.00  0.00           C  
ATOM    295  OD1 ASN A 114      -5.113   3.516  30.465  1.00  0.00           O  
ATOM    296  ND2 ASN A 114      -7.113   3.639  31.324  1.00  0.00           N  
ATOM    297  H   ASN A 114      -7.176   1.919  29.931  1.00  0.00           H  
ATOM    298  HA  ASN A 114      -8.955   3.759  28.822  1.00  0.00           H  
ATOM    299  HB2 ASN A 114      -6.052   4.247  28.245  1.00  0.00           H  
ATOM    300  HB3 ASN A 114      -7.204   5.276  29.091  1.00  0.00           H  
ATOM    301 HD21 ASN A 114      -8.064   3.845  31.211  1.00  0.00           H  
ATOM    302 HD22 ASN A 114      -6.778   3.328  32.190  1.00  0.00           H  
ATOM    303  N   GLY A 115      -7.049   2.360  26.570  1.00  0.00           N  
ATOM    304  CA  GLY A 115      -6.931   2.155  25.105  1.00  0.00           C  
ATOM    305  C   GLY A 115      -6.054   3.246  24.491  1.00  0.00           C  
ATOM    306  O   GLY A 115      -6.282   3.675  23.378  1.00  0.00           O  
ATOM    307  H   GLY A 115      -6.463   1.872  27.187  1.00  0.00           H  
ATOM    308  HA2 GLY A 115      -6.488   1.190  24.912  1.00  0.00           H  
ATOM    309  HA3 GLY A 115      -7.913   2.194  24.659  1.00  0.00           H  
ATOM    310  N   ASP A 116      -5.070   3.674  25.233  1.00  0.00           N  
ATOM    311  CA  ASP A 116      -4.174   4.730  24.712  1.00  0.00           C  
ATOM    312  C   ASP A 116      -3.198   4.156  23.693  1.00  0.00           C  
ATOM    313  O   ASP A 116      -3.317   4.401  22.509  1.00  0.00           O  
ATOM    314  CB  ASP A 116      -3.378   5.314  25.888  1.00  0.00           C  
ATOM    315  CG  ASP A 116      -3.010   4.190  26.859  1.00  0.00           C  
ATOM    316  OD1 ASP A 116      -1.964   3.603  26.636  1.00  0.00           O  
ATOM    317  OD2 ASP A 116      -3.797   3.981  27.768  1.00  0.00           O  
ATOM    318  H   ASP A 116      -4.922   3.296  26.125  1.00  0.00           H  
ATOM    319  HA  ASP A 116      -4.777   5.499  24.230  1.00  0.00           H  
ATOM    320  HB2 ASP A 116      -2.476   5.779  25.523  1.00  0.00           H  
ATOM    321  HB3 ASP A 116      -3.976   6.049  26.404  1.00  0.00           H  
ATOM    322  N   GLY A 117      -2.246   3.402  24.172  1.00  0.00           N  
ATOM    323  CA  GLY A 117      -1.249   2.801  23.241  1.00  0.00           C  
ATOM    324  C   GLY A 117      -0.068   2.216  24.021  1.00  0.00           C  
ATOM    325  O   GLY A 117       0.728   1.476  23.478  1.00  0.00           O  
ATOM    326  H   GLY A 117      -2.187   3.233  25.136  1.00  0.00           H  
ATOM    327  HA2 GLY A 117      -1.722   2.016  22.669  1.00  0.00           H  
ATOM    328  HA3 GLY A 117      -0.887   3.563  22.566  1.00  0.00           H  
ATOM    329  N   GLU A 118       0.020   2.559  25.277  1.00  0.00           N  
ATOM    330  CA  GLU A 118       1.139   2.032  26.101  1.00  0.00           C  
ATOM    331  C   GLU A 118       0.709   1.861  27.559  1.00  0.00           C  
ATOM    332  O   GLU A 118      -0.078   2.639  28.072  1.00  0.00           O  
ATOM    333  CB  GLU A 118       2.301   3.040  26.035  1.00  0.00           C  
ATOM    334  CG  GLU A 118       1.775   4.442  26.348  1.00  0.00           C  
ATOM    335  CD  GLU A 118       0.855   4.900  25.216  1.00  0.00           C  
ATOM    336  OE1 GLU A 118       1.321   4.858  24.090  1.00  0.00           O  
ATOM    337  OE2 GLU A 118      -0.263   5.262  25.542  1.00  0.00           O  
ATOM    338  H   GLU A 118      -0.645   3.160  25.673  1.00  0.00           H  
ATOM    339  HA  GLU A 118       1.445   1.065  25.706  1.00  0.00           H  
ATOM    340  HB2 GLU A 118       3.055   2.768  26.752  1.00  0.00           H  
ATOM    341  HB3 GLU A 118       2.734   3.028  25.047  1.00  0.00           H  
ATOM    342  HG2 GLU A 118       1.225   4.430  27.273  1.00  0.00           H  
ATOM    343  HG3 GLU A 118       2.602   5.131  26.434  1.00  0.00           H  
ATOM    344  N   ILE A 119       1.230   0.838  28.205  1.00  0.00           N  
ATOM    345  CA  ILE A 119       0.860   0.604  29.626  1.00  0.00           C  
ATOM    346  C   ILE A 119       1.925   1.137  30.583  1.00  0.00           C  
ATOM    347  O   ILE A 119       3.101   1.136  30.271  1.00  0.00           O  
ATOM    348  CB  ILE A 119       0.735  -0.896  29.840  1.00  0.00           C  
ATOM    349  CG1 ILE A 119      -0.118  -1.508  28.718  1.00  0.00           C  
ATOM    350  CG2 ILE A 119       0.048  -1.133  31.207  1.00  0.00           C  
ATOM    351  CD1 ILE A 119       0.663  -2.652  28.056  1.00  0.00           C  
ATOM    352  H   ILE A 119       1.845   0.218  27.747  1.00  0.00           H  
ATOM    353  HA  ILE A 119      -0.086   1.102  29.835  1.00  0.00           H  
ATOM    354  HB  ILE A 119       1.732  -1.343  29.823  1.00  0.00           H  
ATOM    355 HG12 ILE A 119      -1.043  -1.885  29.117  1.00  0.00           H  
ATOM    356 HG13 ILE A 119      -0.340  -0.753  27.981  1.00  0.00           H  
ATOM    357 HG21 ILE A 119       0.369  -0.380  31.909  1.00  0.00           H  
ATOM    358 HG22 ILE A 119       0.317  -2.104  31.588  1.00  0.00           H  
ATOM    359 HG23 ILE A 119      -1.025  -1.076  31.100  1.00  0.00           H  
ATOM    360 HD11 ILE A 119       1.352  -2.249  27.329  1.00  0.00           H  
ATOM    361 HD12 ILE A 119      -0.024  -3.322  27.560  1.00  0.00           H  
ATOM    362 HD13 ILE A 119       1.216  -3.200  28.803  1.00  0.00           H  
ATOM    363  N   SER A 120       1.477   1.569  31.743  1.00  0.00           N  
ATOM    364  CA  SER A 120       2.418   2.112  32.763  1.00  0.00           C  
ATOM    365  C   SER A 120       2.331   1.301  34.055  1.00  0.00           C  
ATOM    366  O   SER A 120       1.368   0.596  34.279  1.00  0.00           O  
ATOM    367  CB  SER A 120       2.015   3.563  33.068  1.00  0.00           C  
ATOM    368  OG  SER A 120       0.612   3.500  33.270  1.00  0.00           O  
ATOM    369  H   SER A 120       0.517   1.531  31.939  1.00  0.00           H  
ATOM    370  HA  SER A 120       3.436   2.063  32.380  1.00  0.00           H  
ATOM    371  HB2 SER A 120       2.506   3.918  33.963  1.00  0.00           H  
ATOM    372  HB3 SER A 120       2.244   4.207  32.233  1.00  0.00           H  
ATOM    373  HG  SER A 120       0.407   3.972  34.080  1.00  0.00           H  
ATOM    374  N   THR A 121       3.347   1.413  34.879  1.00  0.00           N  
ATOM    375  CA  THR A 121       3.344   0.655  36.164  1.00  0.00           C  
ATOM    376  C   THR A 121       1.962   0.652  36.799  1.00  0.00           C  
ATOM    377  O   THR A 121       1.336  -0.383  36.921  1.00  0.00           O  
ATOM    378  CB  THR A 121       4.328   1.333  37.125  1.00  0.00           C  
ATOM    379  OG1 THR A 121       3.942   2.692  37.160  1.00  0.00           O  
ATOM    380  CG2 THR A 121       5.746   1.349  36.533  1.00  0.00           C  
ATOM    381  H   THR A 121       4.103   1.995  34.651  1.00  0.00           H  
ATOM    382  HA  THR A 121       3.641  -0.374  35.971  1.00  0.00           H  
ATOM    383  HB  THR A 121       4.291   0.893  38.120  1.00  0.00           H  
ATOM    384  HG1 THR A 121       3.137   2.758  37.680  1.00  0.00           H  
ATOM    385 HG21 THR A 121       5.978   0.380  36.115  1.00  0.00           H  
ATOM    386 HG22 THR A 121       6.463   1.582  37.306  1.00  0.00           H  
ATOM    387 HG23 THR A 121       5.807   2.096  35.755  1.00  0.00           H  
ATOM    388  N   SER A 122       1.508   1.806  37.195  1.00  0.00           N  
ATOM    389  CA  SER A 122       0.168   1.879  37.820  1.00  0.00           C  
ATOM    390  C   SER A 122      -0.837   1.061  37.024  1.00  0.00           C  
ATOM    391  O   SER A 122      -1.464   0.160  37.547  1.00  0.00           O  
ATOM    392  CB  SER A 122      -0.286   3.342  37.822  1.00  0.00           C  
ATOM    393  OG  SER A 122      -1.284   3.394  38.831  1.00  0.00           O  
ATOM    394  H   SER A 122       2.046   2.616  37.079  1.00  0.00           H  
ATOM    395  HA  SER A 122       0.225   1.486  38.835  1.00  0.00           H  
ATOM    396  HB2 SER A 122       0.535   3.996  38.074  1.00  0.00           H  
ATOM    397  HB3 SER A 122      -0.706   3.613  36.865  1.00  0.00           H  
ATOM    398  HG  SER A 122      -2.141   3.428  38.398  1.00  0.00           H  
ATOM    399  N   GLU A 123      -0.971   1.391  35.769  1.00  0.00           N  
ATOM    400  CA  GLU A 123      -1.929   0.646  34.923  1.00  0.00           C  
ATOM    401  C   GLU A 123      -1.577  -0.826  34.878  1.00  0.00           C  
ATOM    402  O   GLU A 123      -2.442  -1.674  34.976  1.00  0.00           O  
ATOM    403  CB  GLU A 123      -1.860   1.208  33.497  1.00  0.00           C  
ATOM    404  CG  GLU A 123      -2.635   2.524  33.434  1.00  0.00           C  
ATOM    405  CD  GLU A 123      -3.101   2.767  31.998  1.00  0.00           C  
ATOM    406  OE1 GLU A 123      -3.580   1.808  31.414  1.00  0.00           O  
ATOM    407  OE2 GLU A 123      -2.950   3.897  31.564  1.00  0.00           O  
ATOM    408  H   GLU A 123      -0.444   2.125  35.391  1.00  0.00           H  
ATOM    409  HA  GLU A 123      -2.930   0.756  35.338  1.00  0.00           H  
ATOM    410  HB2 GLU A 123      -0.830   1.381  33.223  1.00  0.00           H  
ATOM    411  HB3 GLU A 123      -2.295   0.500  32.805  1.00  0.00           H  
ATOM    412  HG2 GLU A 123      -3.495   2.474  34.085  1.00  0.00           H  
ATOM    413  HG3 GLU A 123      -1.998   3.339  33.745  1.00  0.00           H  
ATOM    414  N   LEU A 124      -0.314  -1.117  34.732  1.00  0.00           N  
ATOM    415  CA  LEU A 124       0.073  -2.536  34.683  1.00  0.00           C  
ATOM    416  C   LEU A 124      -0.215  -3.197  36.018  1.00  0.00           C  
ATOM    417  O   LEU A 124      -0.790  -4.264  36.073  1.00  0.00           O  
ATOM    418  CB  LEU A 124       1.558  -2.642  34.366  1.00  0.00           C  
ATOM    419  CG  LEU A 124       2.051  -4.063  34.687  1.00  0.00           C  
ATOM    420  CD1 LEU A 124       1.195  -5.102  33.946  1.00  0.00           C  
ATOM    421  CD2 LEU A 124       3.488  -4.197  34.216  1.00  0.00           C  
ATOM    422  H   LEU A 124       0.362  -0.406  34.667  1.00  0.00           H  
ATOM    423  HA  LEU A 124      -0.506  -3.016  33.917  1.00  0.00           H  
ATOM    424  HB2 LEU A 124       1.706  -2.440  33.317  1.00  0.00           H  
ATOM    425  HB3 LEU A 124       2.110  -1.921  34.950  1.00  0.00           H  
ATOM    426  HG  LEU A 124       1.998  -4.236  35.752  1.00  0.00           H  
ATOM    427 HD11 LEU A 124       0.502  -5.561  34.630  1.00  0.00           H  
ATOM    428 HD12 LEU A 124       1.834  -5.864  33.526  1.00  0.00           H  
ATOM    429 HD13 LEU A 124       0.648  -4.629  33.152  1.00  0.00           H  
ATOM    430 HD21 LEU A 124       3.539  -4.019  33.151  1.00  0.00           H  
ATOM    431 HD22 LEU A 124       3.849  -5.191  34.427  1.00  0.00           H  
ATOM    432 HD23 LEU A 124       4.103  -3.478  34.727  1.00  0.00           H  
ATOM    433  N   ARG A 125       0.178  -2.543  37.079  1.00  0.00           N  
ATOM    434  CA  ARG A 125      -0.071  -3.123  38.416  1.00  0.00           C  
ATOM    435  C   ARG A 125      -1.502  -3.630  38.496  1.00  0.00           C  
ATOM    436  O   ARG A 125      -1.769  -4.662  39.080  1.00  0.00           O  
ATOM    437  CB  ARG A 125       0.133  -2.025  39.471  1.00  0.00           C  
ATOM    438  CG  ARG A 125       0.289  -2.672  40.849  1.00  0.00           C  
ATOM    439  CD  ARG A 125       0.960  -1.673  41.795  1.00  0.00           C  
ATOM    440  NE  ARG A 125       0.521  -1.957  43.191  1.00  0.00           N  
ATOM    441  CZ  ARG A 125      -0.715  -1.715  43.537  1.00  0.00           C  
ATOM    442  NH1 ARG A 125      -1.113  -0.476  43.631  1.00  0.00           N  
ATOM    443  NH2 ARG A 125      -1.510  -2.721  43.778  1.00  0.00           N  
ATOM    444  H   ARG A 125       0.631  -1.678  36.990  1.00  0.00           H  
ATOM    445  HA  ARG A 125       0.614  -3.956  38.578  1.00  0.00           H  
ATOM    446  HB2 ARG A 125       1.020  -1.456  39.234  1.00  0.00           H  
ATOM    447  HB3 ARG A 125      -0.722  -1.363  39.476  1.00  0.00           H  
ATOM    448  HG2 ARG A 125      -0.682  -2.943  41.235  1.00  0.00           H  
ATOM    449  HG3 ARG A 125       0.900  -3.559  40.766  1.00  0.00           H  
ATOM    450  HD2 ARG A 125       2.033  -1.770  41.731  1.00  0.00           H  
ATOM    451  HD3 ARG A 125       0.675  -0.667  41.529  1.00  0.00           H  
ATOM    452  HE  ARG A 125       1.154  -2.321  43.845  1.00  0.00           H  
ATOM    453 HH11 ARG A 125      -0.476   0.271  43.440  1.00  0.00           H  
ATOM    454 HH12 ARG A 125      -2.057  -0.273  43.896  1.00  0.00           H  
ATOM    455 HH21 ARG A 125      -1.169  -3.658  43.697  1.00  0.00           H  
ATOM    456 HH22 ARG A 125      -2.459  -2.556  44.042  1.00  0.00           H  
ATOM    457  N   GLU A 126      -2.404  -2.890  37.901  1.00  0.00           N  
ATOM    458  CA  GLU A 126      -3.822  -3.313  37.930  1.00  0.00           C  
ATOM    459  C   GLU A 126      -4.026  -4.502  37.004  1.00  0.00           C  
ATOM    460  O   GLU A 126      -4.867  -5.347  37.242  1.00  0.00           O  
ATOM    461  CB  GLU A 126      -4.689  -2.145  37.434  1.00  0.00           C  
ATOM    462  CG  GLU A 126      -6.130  -2.355  37.903  1.00  0.00           C  
ATOM    463  CD  GLU A 126      -6.270  -1.865  39.345  1.00  0.00           C  
ATOM    464  OE1 GLU A 126      -6.111  -0.669  39.528  1.00  0.00           O  
ATOM    465  OE2 GLU A 126      -6.526  -2.713  40.183  1.00  0.00           O  
ATOM    466  H   GLU A 126      -2.142  -2.058  37.438  1.00  0.00           H  
ATOM    467  HA  GLU A 126      -4.091  -3.598  38.946  1.00  0.00           H  
ATOM    468  HB2 GLU A 126      -4.310  -1.215  37.833  1.00  0.00           H  
ATOM    469  HB3 GLU A 126      -4.661  -2.105  36.355  1.00  0.00           H  
ATOM    470  HG2 GLU A 126      -6.806  -1.799  37.270  1.00  0.00           H  
ATOM    471  HG3 GLU A 126      -6.380  -3.405  37.857  1.00  0.00           H  
ATOM    472  N   ALA A 127      -3.242  -4.545  35.960  1.00  0.00           N  
ATOM    473  CA  ALA A 127      -3.361  -5.664  34.996  1.00  0.00           C  
ATOM    474  C   ALA A 127      -2.700  -6.922  35.546  1.00  0.00           C  
ATOM    475  O   ALA A 127      -3.046  -8.022  35.168  1.00  0.00           O  
ATOM    476  CB  ALA A 127      -2.649  -5.257  33.698  1.00  0.00           C  
ATOM    477  H   ALA A 127      -2.580  -3.836  35.811  1.00  0.00           H  
ATOM    478  HA  ALA A 127      -4.412  -5.866  34.815  1.00  0.00           H  
ATOM    479  HB1 ALA A 127      -3.150  -4.407  33.258  1.00  0.00           H  
ATOM    480  HB2 ALA A 127      -2.667  -6.081  32.999  1.00  0.00           H  
ATOM    481  HB3 ALA A 127      -1.624  -4.993  33.911  1.00  0.00           H  
ATOM    482  N   MET A 128      -1.759  -6.736  36.432  1.00  0.00           N  
ATOM    483  CA  MET A 128      -1.069  -7.912  37.014  1.00  0.00           C  
ATOM    484  C   MET A 128      -1.899  -8.521  38.139  1.00  0.00           C  
ATOM    485  O   MET A 128      -1.846  -9.711  38.378  1.00  0.00           O  
ATOM    486  CB  MET A 128       0.284  -7.449  37.586  1.00  0.00           C  
ATOM    487  CG  MET A 128       1.410  -8.224  36.898  1.00  0.00           C  
ATOM    488  SD  MET A 128       1.576  -8.031  35.105  1.00  0.00           S  
ATOM    489  CE  MET A 128       3.349  -8.383  35.001  1.00  0.00           C  
ATOM    490  H   MET A 128      -1.511  -5.829  36.708  1.00  0.00           H  
ATOM    491  HA  MET A 128      -0.924  -8.660  36.235  1.00  0.00           H  
ATOM    492  HB2 MET A 128       0.410  -6.392  37.410  1.00  0.00           H  
ATOM    493  HB3 MET A 128       0.314  -7.636  38.651  1.00  0.00           H  
ATOM    494  HG2 MET A 128       2.346  -7.929  37.348  1.00  0.00           H  
ATOM    495  HG3 MET A 128       1.268  -9.275  37.102  1.00  0.00           H  
ATOM    496  HE1 MET A 128       3.583  -9.240  35.613  1.00  0.00           H  
ATOM    497  HE2 MET A 128       3.907  -7.527  35.351  1.00  0.00           H  
ATOM    498  HE3 MET A 128       3.615  -8.589  33.975  1.00  0.00           H  
ATOM    499  N   ARG A 129      -2.652  -7.690  38.808  1.00  0.00           N  
ATOM    500  CA  ARG A 129      -3.492  -8.203  39.917  1.00  0.00           C  
ATOM    501  C   ARG A 129      -4.747  -8.880  39.381  1.00  0.00           C  
ATOM    502  O   ARG A 129      -5.216  -9.852  39.939  1.00  0.00           O  
ATOM    503  CB  ARG A 129      -3.908  -7.016  40.798  1.00  0.00           C  
ATOM    504  CG  ARG A 129      -4.377  -7.541  42.158  1.00  0.00           C  
ATOM    505  CD  ARG A 129      -5.155  -6.439  42.880  1.00  0.00           C  
ATOM    506  NE  ARG A 129      -6.545  -6.397  42.344  1.00  0.00           N  
ATOM    507  CZ  ARG A 129      -7.409  -7.295  42.733  1.00  0.00           C  
ATOM    508  NH1 ARG A 129      -7.811  -7.287  43.974  1.00  0.00           N  
ATOM    509  NH2 ARG A 129      -7.843  -8.171  41.867  1.00  0.00           N  
ATOM    510  H   ARG A 129      -2.662  -6.737  38.579  1.00  0.00           H  
ATOM    511  HA  ARG A 129      -2.915  -8.928  40.491  1.00  0.00           H  
ATOM    512  HB2 ARG A 129      -3.068  -6.353  40.936  1.00  0.00           H  
ATOM    513  HB3 ARG A 129      -4.712  -6.475  40.321  1.00  0.00           H  
ATOM    514  HG2 ARG A 129      -5.015  -8.401  42.015  1.00  0.00           H  
ATOM    515  HG3 ARG A 129      -3.521  -7.828  42.750  1.00  0.00           H  
ATOM    516  HD2 ARG A 129      -5.186  -6.646  43.940  1.00  0.00           H  
ATOM    517  HD3 ARG A 129      -4.679  -5.485  42.715  1.00  0.00           H  
ATOM    518  HE  ARG A 129      -6.808  -5.701  41.706  1.00  0.00           H  
ATOM    519 HH11 ARG A 129      -7.458  -6.601  44.610  1.00  0.00           H  
ATOM    520 HH12 ARG A 129      -8.473  -7.967  44.290  1.00  0.00           H  
ATOM    521 HH21 ARG A 129      -7.512  -8.147  40.924  1.00  0.00           H  
ATOM    522 HH22 ARG A 129      -8.505  -8.866  42.148  1.00  0.00           H  
ATOM    523  N   LYS A 130      -5.270  -8.356  38.304  1.00  0.00           N  
ATOM    524  CA  LYS A 130      -6.494  -8.962  37.724  1.00  0.00           C  
ATOM    525  C   LYS A 130      -6.214 -10.380  37.244  1.00  0.00           C  
ATOM    526  O   LYS A 130      -7.127 -11.143  36.995  1.00  0.00           O  
ATOM    527  CB  LYS A 130      -6.937  -8.105  36.525  1.00  0.00           C  
ATOM    528  CG  LYS A 130      -8.477  -8.034  36.481  1.00  0.00           C  
ATOM    529  CD  LYS A 130      -8.998  -7.072  37.568  1.00  0.00           C  
ATOM    530  CE  LYS A 130      -8.313  -5.712  37.425  1.00  0.00           C  
ATOM    531  NZ  LYS A 130      -7.076  -5.664  38.256  1.00  0.00           N  
ATOM    532  H   LYS A 130      -4.858  -7.570  37.882  1.00  0.00           H  
ATOM    533  HA  LYS A 130      -7.266  -8.995  38.487  1.00  0.00           H  
ATOM    534  HB2 LYS A 130      -6.526  -7.114  36.617  1.00  0.00           H  
ATOM    535  HB3 LYS A 130      -6.573  -8.552  35.611  1.00  0.00           H  
ATOM    536  HG2 LYS A 130      -8.791  -7.681  35.509  1.00  0.00           H  
ATOM    537  HG3 LYS A 130      -8.888  -9.020  36.645  1.00  0.00           H  
ATOM    538  HD2 LYS A 130     -10.065  -6.949  37.457  1.00  0.00           H  
ATOM    539  HD3 LYS A 130      -8.793  -7.479  38.545  1.00  0.00           H  
ATOM    540  HE2 LYS A 130      -8.050  -5.545  36.391  1.00  0.00           H  
ATOM    541  HE3 LYS A 130      -8.985  -4.931  37.749  1.00  0.00           H  
ATOM    542  HZ1 LYS A 130      -7.284  -5.197  39.161  1.00  0.00           H  
ATOM    543  HZ2 LYS A 130      -6.340  -5.131  37.750  1.00  0.00           H  
ATOM    544  HZ3 LYS A 130      -6.741  -6.633  38.434  1.00  0.00           H  
ATOM    545  N   LEU A 131      -4.949 -10.704  37.127  1.00  0.00           N  
ATOM    546  CA  LEU A 131      -4.569 -12.066  36.666  1.00  0.00           C  
ATOM    547  C   LEU A 131      -3.969 -12.871  37.812  1.00  0.00           C  
ATOM    548  O   LEU A 131      -4.315 -14.018  38.016  1.00  0.00           O  
ATOM    549  CB  LEU A 131      -3.513 -11.923  35.559  1.00  0.00           C  
ATOM    550  CG  LEU A 131      -4.216 -11.862  34.200  1.00  0.00           C  
ATOM    551  CD1 LEU A 131      -5.320 -10.804  34.251  1.00  0.00           C  
ATOM    552  CD2 LEU A 131      -3.198 -11.478  33.125  1.00  0.00           C  
ATOM    553  H   LEU A 131      -4.253 -10.049  37.344  1.00  0.00           H  
ATOM    554  HA  LEU A 131      -5.451 -12.584  36.294  1.00  0.00           H  
ATOM    555  HB2 LEU A 131      -2.944 -11.018  35.714  1.00  0.00           H  
ATOM    556  HB3 LEU A 131      -2.843 -12.771  35.584  1.00  0.00           H  
ATOM    557  HG  LEU A 131      -4.644 -12.825  33.969  1.00  0.00           H  
ATOM    558 HD11 LEU A 131      -4.969  -9.936  34.790  1.00  0.00           H  
ATOM    559 HD12 LEU A 131      -6.189 -11.206  34.749  1.00  0.00           H  
ATOM    560 HD13 LEU A 131      -5.590 -10.512  33.246  1.00  0.00           H  
ATOM    561 HD21 LEU A 131      -3.569 -11.766  32.152  1.00  0.00           H  
ATOM    562 HD22 LEU A 131      -2.261 -11.981  33.312  1.00  0.00           H  
ATOM    563 HD23 LEU A 131      -3.037 -10.410  33.141  1.00  0.00           H  
ATOM    564  N   LEU A 132      -3.080 -12.251  38.542  1.00  0.00           N  
ATOM    565  CA  LEU A 132      -2.445 -12.959  39.680  1.00  0.00           C  
ATOM    566  C   LEU A 132      -3.182 -12.657  40.979  1.00  0.00           C  
ATOM    567  O   LEU A 132      -4.386 -12.803  41.057  1.00  0.00           O  
ATOM    568  CB  LEU A 132      -0.995 -12.467  39.806  1.00  0.00           C  
ATOM    569  CG  LEU A 132      -0.270 -12.694  38.479  1.00  0.00           C  
ATOM    570  CD1 LEU A 132       1.115 -12.047  38.544  1.00  0.00           C  
ATOM    571  CD2 LEU A 132      -0.112 -14.198  38.244  1.00  0.00           C  
ATOM    572  H   LEU A 132      -2.835 -11.324  38.338  1.00  0.00           H  
ATOM    573  HA  LEU A 132      -2.476 -14.033  39.494  1.00  0.00           H  
ATOM    574  HB2 LEU A 132      -0.989 -11.414  40.047  1.00  0.00           H  
ATOM    575  HB3 LEU A 132      -0.494 -13.013  40.592  1.00  0.00           H  
ATOM    576  HG  LEU A 132      -0.839 -12.257  37.673  1.00  0.00           H  
ATOM    577 HD11 LEU A 132       1.687 -12.489  39.346  1.00  0.00           H  
ATOM    578 HD12 LEU A 132       1.013 -10.987  38.723  1.00  0.00           H  
ATOM    579 HD13 LEU A 132       1.635 -12.201  37.610  1.00  0.00           H  
ATOM    580 HD21 LEU A 132      -1.035 -14.605  37.859  1.00  0.00           H  
ATOM    581 HD22 LEU A 132       0.133 -14.689  39.175  1.00  0.00           H  
ATOM    582 HD23 LEU A 132       0.680 -14.375  37.531  1.00  0.00           H  
ATOM    583  N   GLY A 133      -2.442 -12.240  41.977  1.00  0.00           N  
ATOM    584  CA  GLY A 133      -3.081 -11.920  43.291  1.00  0.00           C  
ATOM    585  C   GLY A 133      -2.248 -12.482  44.445  1.00  0.00           C  
ATOM    586  O   GLY A 133      -2.556 -12.262  45.600  1.00  0.00           O  
ATOM    587  H   GLY A 133      -1.474 -12.138  41.863  1.00  0.00           H  
ATOM    588  HA2 GLY A 133      -3.158 -10.848  43.396  1.00  0.00           H  
ATOM    589  HA3 GLY A 133      -4.070 -12.351  43.325  1.00  0.00           H  
ATOM    590  N   HIS A 134      -1.207 -13.196  44.108  1.00  0.00           N  
ATOM    591  CA  HIS A 134      -0.346 -13.777  45.169  1.00  0.00           C  
ATOM    592  C   HIS A 134       0.836 -12.864  45.467  1.00  0.00           C  
ATOM    593  O   HIS A 134       0.928 -12.293  46.536  1.00  0.00           O  
ATOM    594  CB  HIS A 134       0.188 -15.128  44.670  1.00  0.00           C  
ATOM    595  CG  HIS A 134       1.200 -15.675  45.678  1.00  0.00           C  
ATOM    596  ND1 HIS A 134       1.308 -15.291  46.861  1.00  0.00           N  
ATOM    597  CD2 HIS A 134       2.160 -16.654  45.520  1.00  0.00           C  
ATOM    598  CE1 HIS A 134       2.227 -15.916  47.471  1.00  0.00           C  
ATOM    599  NE2 HIS A 134       2.833 -16.813  46.692  1.00  0.00           N  
ATOM    600  H   HIS A 134      -0.997 -13.345  43.163  1.00  0.00           H  
ATOM    601  HA  HIS A 134      -0.935 -13.905  46.076  1.00  0.00           H  
ATOM    602  HB2 HIS A 134      -0.628 -15.827  44.566  1.00  0.00           H  
ATOM    603  HB3 HIS A 134       0.672 -14.999  43.712  1.00  0.00           H  
ATOM    604  HD1 HIS A 134       0.753 -14.593  47.268  1.00  0.00           H  
ATOM    605  HD2 HIS A 134       2.347 -17.208  44.611  1.00  0.00           H  
ATOM    606  HE1 HIS A 134       2.490 -15.741  48.504  1.00  0.00           H  
ATOM    607  N   GLN A 135       1.720 -12.741  44.515  1.00  0.00           N  
ATOM    608  CA  GLN A 135       2.900 -11.869  44.728  1.00  0.00           C  
ATOM    609  C   GLN A 135       2.523 -10.403  44.561  1.00  0.00           C  
ATOM    610  O   GLN A 135       1.493 -10.084  44.000  1.00  0.00           O  
ATOM    611  CB  GLN A 135       3.964 -12.230  43.678  1.00  0.00           C  
ATOM    612  CG  GLN A 135       4.078 -13.752  43.581  1.00  0.00           C  
ATOM    613  CD  GLN A 135       5.424 -14.119  42.955  1.00  0.00           C  
ATOM    614  OE1 GLN A 135       6.068 -15.071  43.351  1.00  0.00           O  
ATOM    615  NE2 GLN A 135       5.888 -13.391  41.977  1.00  0.00           N  
ATOM    616  H   GLN A 135       1.606 -13.221  43.669  1.00  0.00           H  
ATOM    617  HA  GLN A 135       3.281 -12.026  45.736  1.00  0.00           H  
ATOM    618  HB2 GLN A 135       3.679 -11.824  42.719  1.00  0.00           H  
ATOM    619  HB3 GLN A 135       4.917 -11.813  43.970  1.00  0.00           H  
ATOM    620  HG2 GLN A 135       4.011 -14.189  44.567  1.00  0.00           H  
ATOM    621  HG3 GLN A 135       3.280 -14.140  42.964  1.00  0.00           H  
ATOM    622 HE21 GLN A 135       5.373 -12.621  41.653  1.00  0.00           H  
ATOM    623 HE22 GLN A 135       6.748 -13.613  41.564  1.00  0.00           H  
ATOM    624  N   VAL A 136       3.364  -9.534  45.051  1.00  0.00           N  
ATOM    625  CA  VAL A 136       3.066  -8.084  44.929  1.00  0.00           C  
ATOM    626  C   VAL A 136       4.351  -7.274  44.796  1.00  0.00           C  
ATOM    627  O   VAL A 136       4.362  -6.083  45.033  1.00  0.00           O  
ATOM    628  CB  VAL A 136       2.332  -7.636  46.202  1.00  0.00           C  
ATOM    629  CG1 VAL A 136       0.934  -8.257  46.223  1.00  0.00           C  
ATOM    630  CG2 VAL A 136       3.113  -8.115  47.428  1.00  0.00           C  
ATOM    631  H   VAL A 136       4.183  -9.835  45.496  1.00  0.00           H  
ATOM    632  HA  VAL A 136       2.449  -7.921  44.047  1.00  0.00           H  
ATOM    633  HB  VAL A 136       2.253  -6.560  46.218  1.00  0.00           H  
ATOM    634 HG11 VAL A 136       0.387  -7.894  47.081  1.00  0.00           H  
ATOM    635 HG12 VAL A 136       1.013  -9.333  46.282  1.00  0.00           H  
ATOM    636 HG13 VAL A 136       0.402  -7.989  45.323  1.00  0.00           H  
ATOM    637 HG21 VAL A 136       3.354  -9.163  47.320  1.00  0.00           H  
ATOM    638 HG22 VAL A 136       2.516  -7.979  48.317  1.00  0.00           H  
ATOM    639 HG23 VAL A 136       4.026  -7.547  47.523  1.00  0.00           H  
ATOM    640  N   GLY A 137       5.409  -7.936  44.418  1.00  0.00           N  
ATOM    641  CA  GLY A 137       6.706  -7.214  44.263  1.00  0.00           C  
ATOM    642  C   GLY A 137       6.518  -5.946  43.427  1.00  0.00           C  
ATOM    643  O   GLY A 137       5.950  -5.984  42.354  1.00  0.00           O  
ATOM    644  H   GLY A 137       5.354  -8.896  44.236  1.00  0.00           H  
ATOM    645  HA2 GLY A 137       7.082  -6.945  45.239  1.00  0.00           H  
ATOM    646  HA3 GLY A 137       7.417  -7.863  43.774  1.00  0.00           H  
ATOM    647  N   HIS A 138       7.004  -4.844  43.936  1.00  0.00           N  
ATOM    648  CA  HIS A 138       6.863  -3.571  43.186  1.00  0.00           C  
ATOM    649  C   HIS A 138       7.987  -3.415  42.169  1.00  0.00           C  
ATOM    650  O   HIS A 138       7.746  -3.311  40.987  1.00  0.00           O  
ATOM    651  CB  HIS A 138       6.941  -2.405  44.184  1.00  0.00           C  
ATOM    652  CG  HIS A 138       5.975  -2.664  45.341  1.00  0.00           C  
ATOM    653  ND1 HIS A 138       5.516  -3.782  45.651  1.00  0.00           N  
ATOM    654  CD2 HIS A 138       5.427  -1.776  46.246  1.00  0.00           C  
ATOM    655  CE1 HIS A 138       4.739  -3.705  46.650  1.00  0.00           C  
ATOM    656  NE2 HIS A 138       4.617  -2.457  47.103  1.00  0.00           N  
ATOM    657  H   HIS A 138       7.457  -4.859  44.805  1.00  0.00           H  
ATOM    658  HA  HIS A 138       5.908  -3.571  42.663  1.00  0.00           H  
ATOM    659  HB2 HIS A 138       7.945  -2.321  44.570  1.00  0.00           H  
ATOM    660  HB3 HIS A 138       6.668  -1.483  43.691  1.00  0.00           H  
ATOM    661  HD1 HIS A 138       5.730  -4.615  45.181  1.00  0.00           H  
ATOM    662  HD2 HIS A 138       5.610  -0.712  46.269  1.00  0.00           H  
ATOM    663  HE1 HIS A 138       4.232  -4.554  47.083  1.00  0.00           H  
ATOM    664  N   ARG A 139       9.198  -3.399  42.648  1.00  0.00           N  
ATOM    665  CA  ARG A 139      10.341  -3.252  41.717  1.00  0.00           C  
ATOM    666  C   ARG A 139      10.273  -4.300  40.611  1.00  0.00           C  
ATOM    667  O   ARG A 139      10.910  -4.170  39.590  1.00  0.00           O  
ATOM    668  CB  ARG A 139      11.645  -3.449  42.513  1.00  0.00           C  
ATOM    669  CG  ARG A 139      12.844  -3.200  41.591  1.00  0.00           C  
ATOM    670  CD  ARG A 139      14.129  -3.216  42.419  1.00  0.00           C  
ATOM    671  NE  ARG A 139      15.270  -3.584  41.533  1.00  0.00           N  
ATOM    672  CZ  ARG A 139      15.423  -4.830  41.171  1.00  0.00           C  
ATOM    673  NH1 ARG A 139      15.443  -5.756  42.089  1.00  0.00           N  
ATOM    674  NH2 ARG A 139      15.549  -5.107  39.901  1.00  0.00           N  
ATOM    675  H   ARG A 139       9.351  -3.484  43.613  1.00  0.00           H  
ATOM    676  HA  ARG A 139      10.307  -2.259  41.268  1.00  0.00           H  
ATOM    677  HB2 ARG A 139      11.673  -2.753  43.339  1.00  0.00           H  
ATOM    678  HB3 ARG A 139      11.686  -4.458  42.898  1.00  0.00           H  
ATOM    679  HG2 ARG A 139      12.890  -3.973  40.840  1.00  0.00           H  
ATOM    680  HG3 ARG A 139      12.735  -2.241  41.106  1.00  0.00           H  
ATOM    681  HD2 ARG A 139      14.306  -2.238  42.843  1.00  0.00           H  
ATOM    682  HD3 ARG A 139      14.045  -3.941  43.216  1.00  0.00           H  
ATOM    683  HE  ARG A 139      15.900  -2.899  41.226  1.00  0.00           H  
ATOM    684 HH11 ARG A 139      15.342  -5.508  43.052  1.00  0.00           H  
ATOM    685 HH12 ARG A 139      15.559  -6.716  41.830  1.00  0.00           H  
ATOM    686 HH21 ARG A 139      15.529  -4.371  39.224  1.00  0.00           H  
ATOM    687 HH22 ARG A 139      15.667  -6.055  39.605  1.00  0.00           H  
ATOM    688  N   ASP A 140       9.489  -5.317  40.833  1.00  0.00           N  
ATOM    689  CA  ASP A 140       9.367  -6.380  39.806  1.00  0.00           C  
ATOM    690  C   ASP A 140       8.680  -5.863  38.542  1.00  0.00           C  
ATOM    691  O   ASP A 140       9.304  -5.727  37.508  1.00  0.00           O  
ATOM    692  CB  ASP A 140       8.526  -7.524  40.392  1.00  0.00           C  
ATOM    693  CG  ASP A 140       8.392  -8.637  39.352  1.00  0.00           C  
ATOM    694  OD1 ASP A 140       7.530  -8.483  38.502  1.00  0.00           O  
ATOM    695  OD2 ASP A 140       9.158  -9.580  39.464  1.00  0.00           O  
ATOM    696  H   ASP A 140       8.984  -5.378  41.671  1.00  0.00           H  
ATOM    697  HA  ASP A 140      10.365  -6.733  39.545  1.00  0.00           H  
ATOM    698  HB2 ASP A 140       9.008  -7.918  41.275  1.00  0.00           H  
ATOM    699  HB3 ASP A 140       7.544  -7.159  40.654  1.00  0.00           H  
ATOM    700  N   ILE A 141       7.407  -5.584  38.645  1.00  0.00           N  
ATOM    701  CA  ILE A 141       6.673  -5.078  37.457  1.00  0.00           C  
ATOM    702  C   ILE A 141       7.290  -3.795  36.915  1.00  0.00           C  
ATOM    703  O   ILE A 141       7.441  -3.634  35.721  1.00  0.00           O  
ATOM    704  CB  ILE A 141       5.242  -4.794  37.857  1.00  0.00           C  
ATOM    705  CG1 ILE A 141       5.224  -3.898  39.065  1.00  0.00           C  
ATOM    706  CG2 ILE A 141       4.561  -6.126  38.223  1.00  0.00           C  
ATOM    707  CD1 ILE A 141       3.850  -3.973  39.683  1.00  0.00           C  
ATOM    708  H   ILE A 141       6.942  -5.708  39.499  1.00  0.00           H  
ATOM    709  HA  ILE A 141       6.699  -5.828  36.690  1.00  0.00           H  
ATOM    710  HB  ILE A 141       4.724  -4.302  37.034  1.00  0.00           H  
ATOM    711 HG12 ILE A 141       5.962  -4.232  39.775  1.00  0.00           H  
ATOM    712 HG13 ILE A 141       5.442  -2.882  38.772  1.00  0.00           H  
ATOM    713 HG21 ILE A 141       3.493  -5.982  38.295  1.00  0.00           H  
ATOM    714 HG22 ILE A 141       4.936  -6.478  39.172  1.00  0.00           H  
ATOM    715 HG23 ILE A 141       4.769  -6.862  37.462  1.00  0.00           H  
ATOM    716 HD11 ILE A 141       3.103  -3.920  38.904  1.00  0.00           H  
ATOM    717 HD12 ILE A 141       3.714  -3.155  40.363  1.00  0.00           H  
ATOM    718 HD13 ILE A 141       3.745  -4.907  40.214  1.00  0.00           H  
ATOM    719  N   GLU A 142       7.633  -2.900  37.797  1.00  0.00           N  
ATOM    720  CA  GLU A 142       8.239  -1.625  37.339  1.00  0.00           C  
ATOM    721  C   GLU A 142       9.491  -1.881  36.508  1.00  0.00           C  
ATOM    722  O   GLU A 142       9.599  -1.420  35.390  1.00  0.00           O  
ATOM    723  CB  GLU A 142       8.628  -0.798  38.575  1.00  0.00           C  
ATOM    724  CG  GLU A 142       7.369  -0.484  39.386  1.00  0.00           C  
ATOM    725  CD  GLU A 142       7.710   0.536  40.474  1.00  0.00           C  
ATOM    726  OE1 GLU A 142       8.607   0.230  41.243  1.00  0.00           O  
ATOM    727  OE2 GLU A 142       7.054   1.564  40.476  1.00  0.00           O  
ATOM    728  H   GLU A 142       7.493  -3.068  38.753  1.00  0.00           H  
ATOM    729  HA  GLU A 142       7.512  -1.088  36.725  1.00  0.00           H  
ATOM    730  HB2 GLU A 142       9.322  -1.360  39.184  1.00  0.00           H  
ATOM    731  HB3 GLU A 142       9.097   0.123  38.263  1.00  0.00           H  
ATOM    732  HG2 GLU A 142       6.610  -0.075  38.738  1.00  0.00           H  
ATOM    733  HG3 GLU A 142       6.997  -1.386  39.847  1.00  0.00           H  
ATOM    734  N   GLU A 143      10.417  -2.612  37.066  1.00  0.00           N  
ATOM    735  CA  GLU A 143      11.662  -2.900  36.311  1.00  0.00           C  
ATOM    736  C   GLU A 143      11.340  -3.445  34.928  1.00  0.00           C  
ATOM    737  O   GLU A 143      12.009  -3.130  33.964  1.00  0.00           O  
ATOM    738  CB  GLU A 143      12.472  -3.952  37.082  1.00  0.00           C  
ATOM    739  CG  GLU A 143      13.823  -4.143  36.391  1.00  0.00           C  
ATOM    740  CD  GLU A 143      14.751  -2.988  36.772  1.00  0.00           C  
ATOM    741  OE1 GLU A 143      14.298  -2.167  37.552  1.00  0.00           O  
ATOM    742  OE2 GLU A 143      15.859  -2.993  36.263  1.00  0.00           O  
ATOM    743  H   GLU A 143      10.292  -2.968  37.971  1.00  0.00           H  
ATOM    744  HA  GLU A 143      12.230  -1.976  36.204  1.00  0.00           H  
ATOM    745  HB2 GLU A 143      12.630  -3.617  38.095  1.00  0.00           H  
ATOM    746  HB3 GLU A 143      11.934  -4.887  37.096  1.00  0.00           H  
ATOM    747  HG2 GLU A 143      14.267  -5.077  36.705  1.00  0.00           H  
ATOM    748  HG3 GLU A 143      13.688  -4.153  35.319  1.00  0.00           H  
ATOM    749  N   ILE A 144      10.318  -4.258  34.851  1.00  0.00           N  
ATOM    750  CA  ILE A 144       9.946  -4.829  33.534  1.00  0.00           C  
ATOM    751  C   ILE A 144       9.404  -3.745  32.609  1.00  0.00           C  
ATOM    752  O   ILE A 144       9.537  -3.830  31.405  1.00  0.00           O  
ATOM    753  CB  ILE A 144       8.864  -5.888  33.753  1.00  0.00           C  
ATOM    754  CG1 ILE A 144       9.481  -7.140  34.376  1.00  0.00           C  
ATOM    755  CG2 ILE A 144       8.251  -6.258  32.390  1.00  0.00           C  
ATOM    756  CD1 ILE A 144      10.119  -8.007  33.279  1.00  0.00           C  
ATOM    757  H   ILE A 144       9.803  -4.487  35.654  1.00  0.00           H  
ATOM    758  HA  ILE A 144      10.832  -5.267  33.079  1.00  0.00           H  
ATOM    759  HB  ILE A 144       8.102  -5.490  34.428  1.00  0.00           H  
ATOM    760 HG12 ILE A 144      10.235  -6.851  35.093  1.00  0.00           H  
ATOM    761 HG13 ILE A 144       8.713  -7.707  34.882  1.00  0.00           H  
ATOM    762 HG21 ILE A 144       7.609  -7.119  32.500  1.00  0.00           H  
ATOM    763 HG22 ILE A 144       9.038  -6.488  31.687  1.00  0.00           H  
ATOM    764 HG23 ILE A 144       7.670  -5.428  32.015  1.00  0.00           H  
ATOM    765 HD11 ILE A 144       9.350  -8.437  32.658  1.00  0.00           H  
ATOM    766 HD12 ILE A 144      10.692  -8.802  33.735  1.00  0.00           H  
ATOM    767 HD13 ILE A 144      10.773  -7.404  32.669  1.00  0.00           H  
ATOM    768  N   ILE A 145       8.798  -2.741  33.188  1.00  0.00           N  
ATOM    769  CA  ILE A 145       8.245  -1.646  32.353  1.00  0.00           C  
ATOM    770  C   ILE A 145       9.321  -0.598  32.081  1.00  0.00           C  
ATOM    771  O   ILE A 145       9.278   0.100  31.088  1.00  0.00           O  
ATOM    772  CB  ILE A 145       7.068  -1.005  33.110  1.00  0.00           C  
ATOM    773  CG1 ILE A 145       5.860  -1.947  33.043  1.00  0.00           C  
ATOM    774  CG2 ILE A 145       6.697   0.343  32.435  1.00  0.00           C  
ATOM    775  CD1 ILE A 145       4.546  -1.156  33.174  1.00  0.00           C  
ATOM    776  H   ILE A 145       8.712  -2.711  34.165  1.00  0.00           H  
ATOM    777  HA  ILE A 145       7.914  -2.062  31.408  1.00  0.00           H  
ATOM    778  HB  ILE A 145       7.351  -0.860  34.149  1.00  0.00           H  
ATOM    779 HG12 ILE A 145       5.868  -2.472  32.100  1.00  0.00           H  
ATOM    780 HG13 ILE A 145       5.928  -2.667  33.843  1.00  0.00           H  
ATOM    781 HG21 ILE A 145       5.919   0.833  32.997  1.00  0.00           H  
ATOM    782 HG22 ILE A 145       6.351   0.165  31.430  1.00  0.00           H  
ATOM    783 HG23 ILE A 145       7.558   0.989  32.406  1.00  0.00           H  
ATOM    784 HD11 ILE A 145       4.590  -0.509  34.033  1.00  0.00           H  
ATOM    785 HD12 ILE A 145       3.728  -1.839  33.296  1.00  0.00           H  
ATOM    786 HD13 ILE A 145       4.379  -0.562  32.287  1.00  0.00           H  
ATOM    787  N   ARG A 146      10.276  -0.517  32.970  1.00  0.00           N  
ATOM    788  CA  ARG A 146      11.363   0.476  32.785  1.00  0.00           C  
ATOM    789  C   ARG A 146      12.514  -0.116  31.975  1.00  0.00           C  
ATOM    790  O   ARG A 146      13.203   0.589  31.265  1.00  0.00           O  
ATOM    791  CB  ARG A 146      11.894   0.874  34.172  1.00  0.00           C  
ATOM    792  CG  ARG A 146      11.012   1.986  34.750  1.00  0.00           C  
ATOM    793  CD  ARG A 146      11.315   2.146  36.243  1.00  0.00           C  
ATOM    794  NE  ARG A 146      11.691   3.562  36.512  1.00  0.00           N  
ATOM    795  CZ  ARG A 146      10.761   4.479  36.535  1.00  0.00           C  
ATOM    796  NH1 ARG A 146       9.689   4.274  37.250  1.00  0.00           N  
ATOM    797  NH2 ARG A 146      10.937   5.570  35.841  1.00  0.00           N  
ATOM    798  H   ARG A 146      10.274  -1.109  33.751  1.00  0.00           H  
ATOM    799  HA  ARG A 146      10.967   1.344  32.258  1.00  0.00           H  
ATOM    800  HB2 ARG A 146      11.871   0.017  34.829  1.00  0.00           H  
ATOM    801  HB3 ARG A 146      12.911   1.226  34.084  1.00  0.00           H  
ATOM    802  HG2 ARG A 146      11.217   2.913  34.237  1.00  0.00           H  
ATOM    803  HG3 ARG A 146       9.972   1.730  34.616  1.00  0.00           H  
ATOM    804  HD2 ARG A 146      10.442   1.889  36.823  1.00  0.00           H  
ATOM    805  HD3 ARG A 146      12.134   1.498  36.524  1.00  0.00           H  
ATOM    806  HE  ARG A 146      12.627   3.804  36.674  1.00  0.00           H  
ATOM    807 HH11 ARG A 146       9.590   3.426  37.770  1.00  0.00           H  
ATOM    808 HH12 ARG A 146       8.967   4.966  37.277  1.00  0.00           H  
ATOM    809 HH21 ARG A 146      11.774   5.693  35.306  1.00  0.00           H  
ATOM    810 HH22 ARG A 146      10.236   6.284  35.845  1.00  0.00           H  
ATOM    811  N   ASP A 147      12.699  -1.405  32.093  1.00  0.00           N  
ATOM    812  CA  ASP A 147      13.800  -2.058  31.336  1.00  0.00           C  
ATOM    813  C   ASP A 147      13.414  -2.276  29.878  1.00  0.00           C  
ATOM    814  O   ASP A 147      14.104  -1.836  28.980  1.00  0.00           O  
ATOM    815  CB  ASP A 147      14.083  -3.424  31.976  1.00  0.00           C  
ATOM    816  CG  ASP A 147      15.382  -3.992  31.402  1.00  0.00           C  
ATOM    817  OD1 ASP A 147      16.342  -3.238  31.386  1.00  0.00           O  
ATOM    818  OD2 ASP A 147      15.341  -5.145  31.010  1.00  0.00           O  
ATOM    819  H   ASP A 147      12.117  -1.936  32.675  1.00  0.00           H  
ATOM    820  HA  ASP A 147      14.683  -1.421  31.378  1.00  0.00           H  
ATOM    821  HB2 ASP A 147      14.183  -3.313  33.046  1.00  0.00           H  
ATOM    822  HB3 ASP A 147      13.272  -4.103  31.762  1.00  0.00           H  
ATOM    823  N   VAL A 148      12.319  -2.960  29.669  1.00  0.00           N  
ATOM    824  CA  VAL A 148      11.873  -3.218  28.276  1.00  0.00           C  
ATOM    825  C   VAL A 148      12.038  -1.974  27.413  1.00  0.00           C  
ATOM    826  O   VAL A 148      12.474  -2.055  26.282  1.00  0.00           O  
ATOM    827  CB  VAL A 148      10.387  -3.603  28.309  1.00  0.00           C  
ATOM    828  CG1 VAL A 148       9.545  -2.339  28.479  1.00  0.00           C  
ATOM    829  CG2 VAL A 148      10.014  -4.285  26.991  1.00  0.00           C  
ATOM    830  H   VAL A 148      11.798  -3.299  30.425  1.00  0.00           H  
ATOM    831  HA  VAL A 148      12.472  -4.024  27.854  1.00  0.00           H  
ATOM    832  HB  VAL A 148      10.204  -4.276  29.133  1.00  0.00           H  
ATOM    833 HG11 VAL A 148       8.524  -2.609  28.700  1.00  0.00           H  
ATOM    834 HG12 VAL A 148       9.573  -1.758  27.570  1.00  0.00           H  
ATOM    835 HG13 VAL A 148       9.940  -1.747  29.292  1.00  0.00           H  
ATOM    836 HG21 VAL A 148      10.520  -3.795  26.172  1.00  0.00           H  
ATOM    837 HG22 VAL A 148       8.947  -4.223  26.838  1.00  0.00           H  
ATOM    838 HG23 VAL A 148      10.310  -5.323  27.022  1.00  0.00           H  
ATOM    839  N   ASP A 149      11.686  -0.846  27.961  1.00  0.00           N  
ATOM    840  CA  ASP A 149      11.818   0.410  27.187  1.00  0.00           C  
ATOM    841  C   ASP A 149      13.162   0.464  26.473  1.00  0.00           C  
ATOM    842  O   ASP A 149      14.171   0.061  27.018  1.00  0.00           O  
ATOM    843  CB  ASP A 149      11.729   1.592  28.165  1.00  0.00           C  
ATOM    844  CG  ASP A 149      11.908   2.901  27.396  1.00  0.00           C  
ATOM    845  OD1 ASP A 149      11.158   3.081  26.451  1.00  0.00           O  
ATOM    846  OD2 ASP A 149      12.785   3.648  27.796  1.00  0.00           O  
ATOM    847  H   ASP A 149      11.337  -0.828  28.877  1.00  0.00           H  
ATOM    848  HA  ASP A 149      11.019   0.458  26.447  1.00  0.00           H  
ATOM    849  HB2 ASP A 149      10.765   1.592  28.653  1.00  0.00           H  
ATOM    850  HB3 ASP A 149      12.505   1.508  28.912  1.00  0.00           H  
ATOM    851  N   LEU A 150      13.152   0.961  25.260  1.00  0.00           N  
ATOM    852  CA  LEU A 150      14.419   1.050  24.493  1.00  0.00           C  
ATOM    853  C   LEU A 150      14.477   2.345  23.692  1.00  0.00           C  
ATOM    854  O   LEU A 150      15.331   2.510  22.842  1.00  0.00           O  
ATOM    855  CB  LEU A 150      14.493  -0.143  23.517  1.00  0.00           C  
ATOM    856  CG  LEU A 150      13.081  -0.659  23.220  1.00  0.00           C  
ATOM    857  CD1 LEU A 150      12.304   0.410  22.450  1.00  0.00           C  
ATOM    858  CD2 LEU A 150      13.180  -1.924  22.363  1.00  0.00           C  
ATOM    859  H   LEU A 150      12.316   1.272  24.864  1.00  0.00           H  
ATOM    860  HA  LEU A 150      15.253   1.032  25.188  1.00  0.00           H  
ATOM    861  HB2 LEU A 150      14.962   0.172  22.596  1.00  0.00           H  
ATOM    862  HB3 LEU A 150      15.081  -0.935  23.957  1.00  0.00           H  
ATOM    863  HG  LEU A 150      12.572  -0.888  24.144  1.00  0.00           H  
ATOM    864 HD11 LEU A 150      11.379  -0.007  22.081  1.00  0.00           H  
ATOM    865 HD12 LEU A 150      12.895   0.759  21.616  1.00  0.00           H  
ATOM    866 HD13 LEU A 150      12.084   1.241  23.103  1.00  0.00           H  
ATOM    867 HD21 LEU A 150      13.525  -1.667  21.372  1.00  0.00           H  
ATOM    868 HD22 LEU A 150      12.209  -2.392  22.292  1.00  0.00           H  
ATOM    869 HD23 LEU A 150      13.876  -2.616  22.814  1.00  0.00           H  
ATOM    870  N   ASN A 151      13.566   3.243  23.985  1.00  0.00           N  
ATOM    871  CA  ASN A 151      13.543   4.542  23.256  1.00  0.00           C  
ATOM    872  C   ASN A 151      14.036   5.670  24.152  1.00  0.00           C  
ATOM    873  O   ASN A 151      14.935   6.404  23.796  1.00  0.00           O  
ATOM    874  CB  ASN A 151      12.092   4.844  22.841  1.00  0.00           C  
ATOM    875  CG  ASN A 151      11.327   3.531  22.668  1.00  0.00           C  
ATOM    876  OD1 ASN A 151      10.662   3.062  23.574  1.00  0.00           O  
ATOM    877  ND2 ASN A 151      11.386   2.910  21.524  1.00  0.00           N  
ATOM    878  H   ASN A 151      12.900   3.061  24.683  1.00  0.00           H  
ATOM    879  HA  ASN A 151      14.190   4.477  22.382  1.00  0.00           H  
ATOM    880  HB2 ASN A 151      11.613   5.439  23.602  1.00  0.00           H  
ATOM    881  HB3 ASN A 151      12.085   5.387  21.907  1.00  0.00           H  
ATOM    882 HD21 ASN A 151      11.917   3.286  20.790  1.00  0.00           H  
ATOM    883 HD22 ASN A 151      10.903   2.069  21.398  1.00  0.00           H  
ATOM    884  N   GLY A 152      13.435   5.785  25.305  1.00  0.00           N  
ATOM    885  CA  GLY A 152      13.853   6.862  26.245  1.00  0.00           C  
ATOM    886  C   GLY A 152      12.689   7.250  27.157  1.00  0.00           C  
ATOM    887  O   GLY A 152      12.793   8.170  27.944  1.00  0.00           O  
ATOM    888  H   GLY A 152      12.716   5.167  25.551  1.00  0.00           H  
ATOM    889  HA2 GLY A 152      14.676   6.509  26.848  1.00  0.00           H  
ATOM    890  HA3 GLY A 152      14.167   7.726  25.680  1.00  0.00           H  
ATOM    891  N   ASP A 153      11.600   6.538  27.028  1.00  0.00           N  
ATOM    892  CA  ASP A 153      10.420   6.842  27.871  1.00  0.00           C  
ATOM    893  C   ASP A 153      10.402   5.950  29.110  1.00  0.00           C  
ATOM    894  O   ASP A 153      11.439   5.554  29.603  1.00  0.00           O  
ATOM    895  CB  ASP A 153       9.155   6.572  27.041  1.00  0.00           C  
ATOM    896  CG  ASP A 153       9.545   6.386  25.573  1.00  0.00           C  
ATOM    897  OD1 ASP A 153       9.915   7.387  24.980  1.00  0.00           O  
ATOM    898  OD2 ASP A 153       9.450   5.256  25.126  1.00  0.00           O  
ATOM    899  H   ASP A 153      11.565   5.807  26.376  1.00  0.00           H  
ATOM    900  HA  ASP A 153      10.464   7.885  28.184  1.00  0.00           H  
ATOM    901  HB2 ASP A 153       8.668   5.677  27.397  1.00  0.00           H  
ATOM    902  HB3 ASP A 153       8.475   7.406  27.126  1.00  0.00           H  
ATOM    903  N   GLY A 154       9.225   5.648  29.591  1.00  0.00           N  
ATOM    904  CA  GLY A 154       9.136   4.778  30.800  1.00  0.00           C  
ATOM    905  C   GLY A 154       7.885   3.895  30.744  1.00  0.00           C  
ATOM    906  O   GLY A 154       7.335   3.535  31.764  1.00  0.00           O  
ATOM    907  H   GLY A 154       8.412   5.989  29.165  1.00  0.00           H  
ATOM    908  HA2 GLY A 154      10.012   4.150  30.853  1.00  0.00           H  
ATOM    909  HA3 GLY A 154       9.093   5.401  31.682  1.00  0.00           H  
ATOM    910  N   ARG A 155       7.466   3.563  29.549  1.00  0.00           N  
ATOM    911  CA  ARG A 155       6.256   2.705  29.399  1.00  0.00           C  
ATOM    912  C   ARG A 155       6.433   1.717  28.251  1.00  0.00           C  
ATOM    913  O   ARG A 155       7.272   1.903  27.393  1.00  0.00           O  
ATOM    914  CB  ARG A 155       5.053   3.605  29.094  1.00  0.00           C  
ATOM    915  CG  ARG A 155       4.385   4.022  30.406  1.00  0.00           C  
ATOM    916  CD  ARG A 155       4.026   5.511  30.327  1.00  0.00           C  
ATOM    917  NE  ARG A 155       5.201   6.318  30.758  1.00  0.00           N  
ATOM    918  CZ  ARG A 155       5.335   6.633  32.017  1.00  0.00           C  
ATOM    919  NH1 ARG A 155       4.510   6.114  32.886  1.00  0.00           N  
ATOM    920  NH2 ARG A 155       6.288   7.453  32.365  1.00  0.00           N  
ATOM    921  H   ARG A 155       7.945   3.879  28.755  1.00  0.00           H  
ATOM    922  HA  ARG A 155       6.100   2.148  30.323  1.00  0.00           H  
ATOM    923  HB2 ARG A 155       5.383   4.483  28.560  1.00  0.00           H  
ATOM    924  HB3 ARG A 155       4.347   3.066  28.486  1.00  0.00           H  
ATOM    925  HG2 ARG A 155       3.488   3.438  30.559  1.00  0.00           H  
ATOM    926  HG3 ARG A 155       5.061   3.852  31.232  1.00  0.00           H  
ATOM    927  HD2 ARG A 155       3.766   5.772  29.311  1.00  0.00           H  
ATOM    928  HD3 ARG A 155       3.189   5.722  30.975  1.00  0.00           H  
ATOM    929  HE  ARG A 155       5.867   6.613  30.102  1.00  0.00           H  
ATOM    930 HH11 ARG A 155       3.792   5.489  32.583  1.00  0.00           H  
ATOM    931 HH12 ARG A 155       4.598   6.343  33.856  1.00  0.00           H  
ATOM    932 HH21 ARG A 155       6.901   7.831  31.671  1.00  0.00           H  
ATOM    933 HH22 ARG A 155       6.406   7.706  33.326  1.00  0.00           H  
ATOM    934  N   VAL A 156       5.635   0.679  28.255  1.00  0.00           N  
ATOM    935  CA  VAL A 156       5.746  -0.334  27.168  1.00  0.00           C  
ATOM    936  C   VAL A 156       4.757  -0.055  26.038  1.00  0.00           C  
ATOM    937  O   VAL A 156       3.637   0.355  26.276  1.00  0.00           O  
ATOM    938  CB  VAL A 156       5.427  -1.712  27.763  1.00  0.00           C  
ATOM    939  CG1 VAL A 156       6.020  -2.799  26.862  1.00  0.00           C  
ATOM    940  CG2 VAL A 156       6.051  -1.816  29.155  1.00  0.00           C  
ATOM    941  H   VAL A 156       4.967   0.571  28.966  1.00  0.00           H  
ATOM    942  HA  VAL A 156       6.757  -0.313  26.766  1.00  0.00           H  
ATOM    943  HB  VAL A 156       4.357  -1.841  27.833  1.00  0.00           H  
ATOM    944 HG11 VAL A 156       7.068  -2.598  26.691  1.00  0.00           H  
ATOM    945 HG12 VAL A 156       5.501  -2.811  25.915  1.00  0.00           H  
ATOM    946 HG13 VAL A 156       5.915  -3.762  27.338  1.00  0.00           H  
ATOM    947 HG21 VAL A 156       6.381  -2.829  29.332  1.00  0.00           H  
ATOM    948 HG22 VAL A 156       5.319  -1.546  29.902  1.00  0.00           H  
ATOM    949 HG23 VAL A 156       6.896  -1.148  29.227  1.00  0.00           H  
ATOM    950  N   ASP A 157       5.202  -0.291  24.822  1.00  0.00           N  
ATOM    951  CA  ASP A 157       4.323  -0.055  23.641  1.00  0.00           C  
ATOM    952  C   ASP A 157       4.033  -1.371  22.925  1.00  0.00           C  
ATOM    953  O   ASP A 157       4.753  -2.337  23.087  1.00  0.00           O  
ATOM    954  CB  ASP A 157       5.059   0.879  22.667  1.00  0.00           C  
ATOM    955  CG  ASP A 157       4.034   1.646  21.829  1.00  0.00           C  
ATOM    956  OD1 ASP A 157       3.559   2.648  22.339  1.00  0.00           O  
ATOM    957  OD2 ASP A 157       3.783   1.188  20.726  1.00  0.00           O  
ATOM    958  H   ASP A 157       6.115  -0.621  24.692  1.00  0.00           H  
ATOM    959  HA  ASP A 157       3.382   0.386  23.968  1.00  0.00           H  
ATOM    960  HB2 ASP A 157       5.664   1.581  23.221  1.00  0.00           H  
ATOM    961  HB3 ASP A 157       5.693   0.299  22.013  1.00  0.00           H  
ATOM    962  N   PHE A 158       2.987  -1.390  22.143  1.00  0.00           N  
ATOM    963  CA  PHE A 158       2.648  -2.641  21.418  1.00  0.00           C  
ATOM    964  C   PHE A 158       3.894  -3.241  20.784  1.00  0.00           C  
ATOM    965  O   PHE A 158       3.977  -4.436  20.584  1.00  0.00           O  
ATOM    966  CB  PHE A 158       1.618  -2.304  20.314  1.00  0.00           C  
ATOM    967  CG  PHE A 158       1.109  -3.595  19.629  1.00  0.00           C  
ATOM    968  CD1 PHE A 158       0.642  -4.670  20.377  1.00  0.00           C  
ATOM    969  CD2 PHE A 158       1.075  -3.683  18.245  1.00  0.00           C  
ATOM    970  CE1 PHE A 158       0.153  -5.805  19.747  1.00  0.00           C  
ATOM    971  CE2 PHE A 158       0.583  -4.819  17.623  1.00  0.00           C  
ATOM    972  CZ  PHE A 158       0.121  -5.876  18.374  1.00  0.00           C  
ATOM    973  H   PHE A 158       2.431  -0.590  22.038  1.00  0.00           H  
ATOM    974  HA  PHE A 158       2.243  -3.353  22.131  1.00  0.00           H  
ATOM    975  HB2 PHE A 158       0.779  -1.782  20.751  1.00  0.00           H  
ATOM    976  HB3 PHE A 158       2.078  -1.671  19.571  1.00  0.00           H  
ATOM    977  HD1 PHE A 158       0.644  -4.619  21.451  1.00  0.00           H  
ATOM    978  HD2 PHE A 158       1.437  -2.859  17.647  1.00  0.00           H  
ATOM    979  HE1 PHE A 158      -0.184  -6.643  20.336  1.00  0.00           H  
ATOM    980  HE2 PHE A 158       0.565  -4.876  16.545  1.00  0.00           H  
ATOM    981  HZ  PHE A 158      -0.293  -6.759  17.880  1.00  0.00           H  
ATOM    982  N   GLU A 159       4.842  -2.400  20.476  1.00  0.00           N  
ATOM    983  CA  GLU A 159       6.085  -2.911  19.858  1.00  0.00           C  
ATOM    984  C   GLU A 159       6.943  -3.582  20.916  1.00  0.00           C  
ATOM    985  O   GLU A 159       7.228  -4.761  20.831  1.00  0.00           O  
ATOM    986  CB  GLU A 159       6.859  -1.727  19.256  1.00  0.00           C  
ATOM    987  CG  GLU A 159       6.222  -1.343  17.918  1.00  0.00           C  
ATOM    988  CD  GLU A 159       7.140  -0.365  17.182  1.00  0.00           C  
ATOM    989  OE1 GLU A 159       8.283  -0.278  17.598  1.00  0.00           O  
ATOM    990  OE2 GLU A 159       6.646   0.238  16.243  1.00  0.00           O  
ATOM    991  H   GLU A 159       4.734  -1.442  20.651  1.00  0.00           H  
ATOM    992  HA  GLU A 159       5.827  -3.642  19.091  1.00  0.00           H  
ATOM    993  HB2 GLU A 159       6.818  -0.885  19.932  1.00  0.00           H  
ATOM    994  HB3 GLU A 159       7.889  -2.008  19.101  1.00  0.00           H  
ATOM    995  HG2 GLU A 159       6.083  -2.227  17.312  1.00  0.00           H  
ATOM    996  HG3 GLU A 159       5.265  -0.874  18.089  1.00  0.00           H  
ATOM    997  N   GLU A 160       7.341  -2.821  21.900  1.00  0.00           N  
ATOM    998  CA  GLU A 160       8.177  -3.408  22.970  1.00  0.00           C  
ATOM    999  C   GLU A 160       7.418  -4.540  23.642  1.00  0.00           C  
ATOM   1000  O   GLU A 160       7.999  -5.505  24.097  1.00  0.00           O  
ATOM   1001  CB  GLU A 160       8.473  -2.318  24.014  1.00  0.00           C  
ATOM   1002  CG  GLU A 160       9.336  -1.228  23.374  1.00  0.00           C  
ATOM   1003  CD  GLU A 160       8.934   0.133  23.946  1.00  0.00           C  
ATOM   1004  OE1 GLU A 160       9.064   0.273  25.151  1.00  0.00           O  
ATOM   1005  OE2 GLU A 160       8.518   0.955  23.146  1.00  0.00           O  
ATOM   1006  H   GLU A 160       7.092  -1.874  21.928  1.00  0.00           H  
ATOM   1007  HA  GLU A 160       9.097  -3.798  22.536  1.00  0.00           H  
ATOM   1008  HB2 GLU A 160       7.545  -1.888  24.362  1.00  0.00           H  
ATOM   1009  HB3 GLU A 160       8.999  -2.751  24.852  1.00  0.00           H  
ATOM   1010  HG2 GLU A 160      10.379  -1.411  23.591  1.00  0.00           H  
ATOM   1011  HG3 GLU A 160       9.188  -1.223  22.305  1.00  0.00           H  
ATOM   1012  N   PHE A 161       6.119  -4.396  23.684  1.00  0.00           N  
ATOM   1013  CA  PHE A 161       5.280  -5.437  24.313  1.00  0.00           C  
ATOM   1014  C   PHE A 161       5.415  -6.740  23.543  1.00  0.00           C  
ATOM   1015  O   PHE A 161       5.641  -7.796  24.115  1.00  0.00           O  
ATOM   1016  CB  PHE A 161       3.826  -4.943  24.235  1.00  0.00           C  
ATOM   1017  CG  PHE A 161       2.850  -6.017  24.713  1.00  0.00           C  
ATOM   1018  CD1 PHE A 161       3.025  -6.652  25.931  1.00  0.00           C  
ATOM   1019  CD2 PHE A 161       1.736  -6.323  23.953  1.00  0.00           C  
ATOM   1020  CE1 PHE A 161       2.092  -7.571  26.377  1.00  0.00           C  
ATOM   1021  CE2 PHE A 161       0.810  -7.236  24.401  1.00  0.00           C  
ATOM   1022  CZ  PHE A 161       0.985  -7.859  25.607  1.00  0.00           C  
ATOM   1023  H   PHE A 161       5.697  -3.596  23.293  1.00  0.00           H  
ATOM   1024  HA  PHE A 161       5.594  -5.587  25.345  1.00  0.00           H  
ATOM   1025  HB2 PHE A 161       3.711  -4.064  24.852  1.00  0.00           H  
ATOM   1026  HB3 PHE A 161       3.590  -4.687  23.214  1.00  0.00           H  
ATOM   1027  HD1 PHE A 161       3.892  -6.428  26.535  1.00  0.00           H  
ATOM   1028  HD2 PHE A 161       1.595  -5.845  22.997  1.00  0.00           H  
ATOM   1029  HE1 PHE A 161       2.230  -8.061  27.330  1.00  0.00           H  
ATOM   1030  HE2 PHE A 161      -0.061  -7.452  23.810  1.00  0.00           H  
ATOM   1031  HZ  PHE A 161       0.246  -8.567  25.957  1.00  0.00           H  
ATOM   1032  N   VAL A 162       5.289  -6.640  22.249  1.00  0.00           N  
ATOM   1033  CA  VAL A 162       5.405  -7.849  21.412  1.00  0.00           C  
ATOM   1034  C   VAL A 162       6.848  -8.328  21.365  1.00  0.00           C  
ATOM   1035  O   VAL A 162       7.110  -9.500  21.182  1.00  0.00           O  
ATOM   1036  CB  VAL A 162       4.953  -7.488  19.988  1.00  0.00           C  
ATOM   1037  CG1 VAL A 162       5.569  -8.475  18.995  1.00  0.00           C  
ATOM   1038  CG2 VAL A 162       3.427  -7.574  19.911  1.00  0.00           C  
ATOM   1039  H   VAL A 162       5.122  -5.765  21.835  1.00  0.00           H  
ATOM   1040  HA  VAL A 162       4.782  -8.636  21.833  1.00  0.00           H  
ATOM   1041  HB  VAL A 162       5.273  -6.485  19.749  1.00  0.00           H  
ATOM   1042 HG11 VAL A 162       6.634  -8.305  18.926  1.00  0.00           H  
ATOM   1043 HG12 VAL A 162       5.123  -8.338  18.021  1.00  0.00           H  
ATOM   1044 HG13 VAL A 162       5.391  -9.487  19.327  1.00  0.00           H  
ATOM   1045 HG21 VAL A 162       3.137  -8.488  19.417  1.00  0.00           H  
ATOM   1046 HG22 VAL A 162       3.042  -6.730  19.355  1.00  0.00           H  
ATOM   1047 HG23 VAL A 162       3.010  -7.561  20.908  1.00  0.00           H  
ATOM   1048  N   ARG A 163       7.764  -7.412  21.535  1.00  0.00           N  
ATOM   1049  CA  ARG A 163       9.190  -7.802  21.503  1.00  0.00           C  
ATOM   1050  C   ARG A 163       9.600  -8.417  22.827  1.00  0.00           C  
ATOM   1051  O   ARG A 163      10.479  -9.254  22.877  1.00  0.00           O  
ATOM   1052  CB  ARG A 163      10.033  -6.542  21.263  1.00  0.00           C  
ATOM   1053  CG  ARG A 163      11.514  -6.923  21.232  1.00  0.00           C  
ATOM   1054  CD  ARG A 163      12.339  -5.696  20.838  1.00  0.00           C  
ATOM   1055  NE  ARG A 163      13.670  -6.146  20.340  1.00  0.00           N  
ATOM   1056  CZ  ARG A 163      14.541  -5.256  19.950  1.00  0.00           C  
ATOM   1057  NH1 ARG A 163      14.734  -4.196  20.687  1.00  0.00           N  
ATOM   1058  NH2 ARG A 163      15.193  -5.457  18.839  1.00  0.00           N  
ATOM   1059  H   ARG A 163       7.508  -6.477  21.682  1.00  0.00           H  
ATOM   1060  HA  ARG A 163       9.345  -8.533  20.707  1.00  0.00           H  
ATOM   1061  HB2 ARG A 163       9.755  -6.093  20.321  1.00  0.00           H  
ATOM   1062  HB3 ARG A 163       9.859  -5.832  22.057  1.00  0.00           H  
ATOM   1063  HG2 ARG A 163      11.821  -7.268  22.209  1.00  0.00           H  
ATOM   1064  HG3 ARG A 163      11.672  -7.713  20.513  1.00  0.00           H  
ATOM   1065  HD2 ARG A 163      11.832  -5.148  20.057  1.00  0.00           H  
ATOM   1066  HD3 ARG A 163      12.476  -5.054  21.695  1.00  0.00           H  
ATOM   1067  HE  ARG A 163      13.887  -7.101  20.305  1.00  0.00           H  
ATOM   1068 HH11 ARG A 163      14.218  -4.076  21.536  1.00  0.00           H  
ATOM   1069 HH12 ARG A 163      15.399  -3.504  20.405  1.00  0.00           H  
ATOM   1070 HH21 ARG A 163      15.021  -6.281  18.300  1.00  0.00           H  
ATOM   1071 HH22 ARG A 163      15.865  -4.786  18.525  1.00  0.00           H  
ATOM   1072  N   MET A 164       8.956  -7.996  23.887  1.00  0.00           N  
ATOM   1073  CA  MET A 164       9.315  -8.563  25.207  1.00  0.00           C  
ATOM   1074  C   MET A 164       8.883 -10.009  25.279  1.00  0.00           C  
ATOM   1075  O   MET A 164       9.556 -10.834  25.866  1.00  0.00           O  
ATOM   1076  CB  MET A 164       8.586  -7.772  26.303  1.00  0.00           C  
ATOM   1077  CG  MET A 164       9.339  -7.947  27.624  1.00  0.00           C  
ATOM   1078  SD  MET A 164      11.123  -7.642  27.607  1.00  0.00           S  
ATOM   1079  CE  MET A 164      11.365  -7.598  29.400  1.00  0.00           C  
ATOM   1080  H   MET A 164       8.251  -7.318  23.809  1.00  0.00           H  
ATOM   1081  HA  MET A 164      10.396  -8.506  25.336  1.00  0.00           H  
ATOM   1082  HB2 MET A 164       8.556  -6.726  26.038  1.00  0.00           H  
ATOM   1083  HB3 MET A 164       7.577  -8.141  26.408  1.00  0.00           H  
ATOM   1084  HG2 MET A 164       8.900  -7.282  28.352  1.00  0.00           H  
ATOM   1085  HG3 MET A 164       9.184  -8.959  27.968  1.00  0.00           H  
ATOM   1086  HE1 MET A 164      10.918  -8.475  29.845  1.00  0.00           H  
ATOM   1087  HE2 MET A 164      10.899  -6.712  29.804  1.00  0.00           H  
ATOM   1088  HE3 MET A 164      12.422  -7.581  29.620  1.00  0.00           H  
ATOM   1089  N   MET A 165       7.758 -10.301  24.676  1.00  0.00           N  
ATOM   1090  CA  MET A 165       7.271 -11.698  24.703  1.00  0.00           C  
ATOM   1091  C   MET A 165       8.306 -12.629  24.092  1.00  0.00           C  
ATOM   1092  O   MET A 165       8.417 -13.778  24.473  1.00  0.00           O  
ATOM   1093  CB  MET A 165       5.981 -11.779  23.875  1.00  0.00           C  
ATOM   1094  CG  MET A 165       4.846 -11.110  24.650  1.00  0.00           C  
ATOM   1095  SD  MET A 165       4.527 -11.703  26.330  1.00  0.00           S  
ATOM   1096  CE  MET A 165       3.461 -10.337  26.853  1.00  0.00           C  
ATOM   1097  H   MET A 165       7.237  -9.597  24.215  1.00  0.00           H  
ATOM   1098  HA  MET A 165       7.090 -11.994  25.736  1.00  0.00           H  
ATOM   1099  HB2 MET A 165       6.124 -11.272  22.931  1.00  0.00           H  
ATOM   1100  HB3 MET A 165       5.734 -12.813  23.687  1.00  0.00           H  
ATOM   1101  HG2 MET A 165       5.059 -10.054  24.712  1.00  0.00           H  
ATOM   1102  HG3 MET A 165       3.936 -11.228  24.082  1.00  0.00           H  
ATOM   1103  HE1 MET A 165       2.542 -10.734  27.259  1.00  0.00           H  
ATOM   1104  HE2 MET A 165       3.238  -9.709  26.003  1.00  0.00           H  
ATOM   1105  HE3 MET A 165       3.967  -9.755  27.609  1.00  0.00           H  
ATOM   1106  N   SER A 166       9.049 -12.105  23.149  1.00  0.00           N  
ATOM   1107  CA  SER A 166      10.091 -12.925  22.482  1.00  0.00           C  
ATOM   1108  C   SER A 166      11.476 -12.596  23.031  1.00  0.00           C  
ATOM   1109  O   SER A 166      11.680 -12.555  24.229  1.00  0.00           O  
ATOM   1110  CB  SER A 166      10.062 -12.598  20.980  1.00  0.00           C  
ATOM   1111  OG  SER A 166       8.806 -13.095  20.543  1.00  0.00           O  
ATOM   1112  H   SER A 166       8.916 -11.171  22.884  1.00  0.00           H  
ATOM   1113  HA  SER A 166       9.882 -13.980  22.653  1.00  0.00           H  
ATOM   1114  HB2 SER A 166      10.117 -11.531  20.819  1.00  0.00           H  
ATOM   1115  HB3 SER A 166      10.862 -13.102  20.461  1.00  0.00           H  
ATOM   1116  HG  SER A 166       8.545 -13.804  21.135  1.00  0.00           H  
ATOM   1117  N   ARG A 167      12.406 -12.366  22.142  1.00  0.00           N  
ATOM   1118  CA  ARG A 167      13.781 -12.038  22.590  1.00  0.00           C  
ATOM   1119  C   ARG A 167      13.839 -10.633  23.178  1.00  0.00           C  
ATOM   1120  O   ARG A 167      13.007  -9.840  22.768  1.00  0.00           O  
ATOM   1121  CB  ARG A 167      14.711 -12.103  21.368  1.00  0.00           C  
ATOM   1122  CG  ARG A 167      16.107 -11.624  21.769  1.00  0.00           C  
ATOM   1123  CD  ARG A 167      17.047 -11.763  20.569  1.00  0.00           C  
ATOM   1124  NE  ARG A 167      17.635 -13.133  20.572  1.00  0.00           N  
ATOM   1125  CZ  ARG A 167      18.187 -13.595  19.483  1.00  0.00           C  
ATOM   1126  NH1 ARG A 167      17.442 -14.224  18.615  1.00  0.00           N  
ATOM   1127  NH2 ARG A 167      19.466 -13.413  19.298  1.00  0.00           N  
ATOM   1128  OXT ARG A 167      14.712 -10.428  24.006  1.00  0.00           O  
ATOM   1129  H   ARG A 167      12.196 -12.408  21.187  1.00  0.00           H  
ATOM   1130  HA  ARG A 167      14.089 -12.755  23.350  1.00  0.00           H  
ATOM   1131  HB2 ARG A 167      14.765 -13.119  21.007  1.00  0.00           H  
ATOM   1132  HB3 ARG A 167      14.322 -11.470  20.583  1.00  0.00           H  
ATOM   1133  HG2 ARG A 167      16.062 -10.590  22.077  1.00  0.00           H  
ATOM   1134  HG3 ARG A 167      16.474 -12.222  22.590  1.00  0.00           H  
ATOM   1135  HD2 ARG A 167      16.498 -11.612  19.653  1.00  0.00           H  
ATOM   1136  HD3 ARG A 167      17.840 -11.034  20.638  1.00  0.00           H  
ATOM   1137  HE  ARG A 167      17.608 -13.682  21.383  1.00  0.00           H  
ATOM   1138 HH11 ARG A 167      16.465 -14.346  18.791  1.00  0.00           H  
ATOM   1139 HH12 ARG A 167      17.848 -14.585  17.775  1.00  0.00           H  
ATOM   1140 HH21 ARG A 167      20.007 -12.927  19.984  1.00  0.00           H  
ATOM   1141 HH22 ARG A 167      19.906 -13.760  18.469  1.00  0.00           H  
TER    1142      ARG A 167                                                      
HETATM 1143 CA    CA A 501      -2.460   2.923  29.629  1.00  0.00          CA  
HETATM 1144 CA    CA A 502       8.792   2.664  25.363  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A  96      -1.098 -25.012  10.390  1.00  0.00           N  
ATOM      2  CA  ALA A  96      -0.918 -24.407  11.732  1.00  0.00           C  
ATOM      3  C   ALA A  96      -0.451 -22.963  11.614  1.00  0.00           C  
ATOM      4  O   ALA A  96       0.159 -22.430  12.519  1.00  0.00           O  
ATOM      5  CB  ALA A  96       0.150 -25.212  12.487  1.00  0.00           C  
ATOM      6  H1  ALA A  96      -1.072 -25.986  10.285  1.00  0.00           H  
ATOM      7  HA  ALA A  96      -1.870 -24.432  12.263  1.00  0.00           H  
ATOM      8  HB1 ALA A  96      -0.255 -26.168  12.784  1.00  0.00           H  
ATOM      9  HB2 ALA A  96       0.461 -24.668  13.368  1.00  0.00           H  
ATOM     10  HB3 ALA A  96       1.006 -25.371  11.847  1.00  0.00           H  
ATOM     11  N   ASP A  97      -0.743 -22.356  10.498  1.00  0.00           N  
ATOM     12  CA  ASP A  97      -0.324 -20.947  10.304  1.00  0.00           C  
ATOM     13  C   ASP A  97      -1.255 -19.996  11.051  1.00  0.00           C  
ATOM     14  O   ASP A  97      -2.433 -20.257  11.186  1.00  0.00           O  
ATOM     15  CB  ASP A  97      -0.388 -20.628   8.803  1.00  0.00           C  
ATOM     16  CG  ASP A  97       0.762 -21.339   8.087  1.00  0.00           C  
ATOM     17  OD1 ASP A  97       1.877 -20.874   8.260  1.00  0.00           O  
ATOM     18  OD2 ASP A  97       0.462 -22.305   7.407  1.00  0.00           O  
ATOM     19  H   ASP A  97      -1.236 -22.826   9.794  1.00  0.00           H  
ATOM     20  HA  ASP A  97       0.689 -20.824  10.684  1.00  0.00           H  
ATOM     21  HB2 ASP A  97      -1.328 -20.971   8.397  1.00  0.00           H  
ATOM     22  HB3 ASP A  97      -0.299 -19.563   8.652  1.00  0.00           H  
ATOM     23  N   MET A  98      -0.707 -18.909  11.522  1.00  0.00           N  
ATOM     24  CA  MET A  98      -1.546 -17.933  12.261  1.00  0.00           C  
ATOM     25  C   MET A  98      -0.781 -16.638  12.508  1.00  0.00           C  
ATOM     26  O   MET A  98      -1.218 -15.789  13.259  1.00  0.00           O  
ATOM     27  CB  MET A  98      -1.923 -18.553  13.618  1.00  0.00           C  
ATOM     28  CG  MET A  98      -3.160 -17.842  14.179  1.00  0.00           C  
ATOM     29  SD  MET A  98      -4.540 -17.548  13.044  1.00  0.00           S  
ATOM     30  CE  MET A  98      -5.120 -19.259  12.945  1.00  0.00           C  
ATOM     31  H   MET A  98       0.249 -18.738  11.389  1.00  0.00           H  
ATOM     32  HA  MET A  98      -2.436 -17.715  11.674  1.00  0.00           H  
ATOM     33  HB2 MET A  98      -2.137 -19.604  13.489  1.00  0.00           H  
ATOM     34  HB3 MET A  98      -1.099 -18.442  14.308  1.00  0.00           H  
ATOM     35  HG2 MET A  98      -3.537 -18.426  15.005  1.00  0.00           H  
ATOM     36  HG3 MET A  98      -2.849 -16.886  14.570  1.00  0.00           H  
ATOM     37  HE1 MET A  98      -6.183 -19.267  12.756  1.00  0.00           H  
ATOM     38  HE2 MET A  98      -4.916 -19.762  13.878  1.00  0.00           H  
ATOM     39  HE3 MET A  98      -4.607 -19.767  12.142  1.00  0.00           H  
ATOM     40  N   ILE A  99       0.350 -16.508  11.869  1.00  0.00           N  
ATOM     41  CA  ILE A  99       1.155 -15.277  12.056  1.00  0.00           C  
ATOM     42  C   ILE A  99       0.269 -14.038  11.994  1.00  0.00           C  
ATOM     43  O   ILE A  99      -0.514 -13.878  11.079  1.00  0.00           O  
ATOM     44  CB  ILE A  99       2.187 -15.201  10.932  1.00  0.00           C  
ATOM     45  CG1 ILE A  99       2.919 -13.866  10.996  1.00  0.00           C  
ATOM     46  CG2 ILE A  99       1.453 -15.294   9.584  1.00  0.00           C  
ATOM     47  CD1 ILE A  99       3.604 -13.732  12.357  1.00  0.00           C  
ATOM     48  H   ILE A  99       0.664 -17.219  11.271  1.00  0.00           H  
ATOM     49  HA  ILE A  99       1.643 -15.315  13.030  1.00  0.00           H  
ATOM     50  HB  ILE A  99       2.907 -16.015  11.045  1.00  0.00           H  
ATOM     51 HG12 ILE A  99       3.659 -13.821  10.210  1.00  0.00           H  
ATOM     52 HG13 ILE A  99       2.213 -13.059  10.864  1.00  0.00           H  
ATOM     53 HG21 ILE A  99       2.079 -15.797   8.862  1.00  0.00           H  
ATOM     54 HG22 ILE A  99       1.222 -14.302   9.225  1.00  0.00           H  
ATOM     55 HG23 ILE A  99       0.535 -15.850   9.707  1.00  0.00           H  
ATOM     56 HD11 ILE A  99       2.922 -13.288  13.066  1.00  0.00           H  
ATOM     57 HD12 ILE A  99       4.479 -13.106  12.265  1.00  0.00           H  
ATOM     58 HD13 ILE A  99       3.902 -14.708  12.713  1.00  0.00           H  
ATOM     59  N   GLY A 100       0.409 -13.182  12.968  1.00  0.00           N  
ATOM     60  CA  GLY A 100      -0.423 -11.945  12.977  1.00  0.00           C  
ATOM     61  C   GLY A 100      -0.274 -11.209  14.310  1.00  0.00           C  
ATOM     62  O   GLY A 100      -0.884 -11.573  15.295  1.00  0.00           O  
ATOM     63  H   GLY A 100       1.053 -13.350  13.686  1.00  0.00           H  
ATOM     64  HA2 GLY A 100      -0.106 -11.297  12.173  1.00  0.00           H  
ATOM     65  HA3 GLY A 100      -1.459 -12.212  12.832  1.00  0.00           H  
ATOM     66  N   VAL A 101       0.537 -10.186  14.313  1.00  0.00           N  
ATOM     67  CA  VAL A 101       0.737  -9.417  15.567  1.00  0.00           C  
ATOM     68  C   VAL A 101      -0.600  -9.058  16.201  1.00  0.00           C  
ATOM     69  O   VAL A 101      -0.660  -8.640  17.336  1.00  0.00           O  
ATOM     70  CB  VAL A 101       1.482  -8.118  15.224  1.00  0.00           C  
ATOM     71  CG1 VAL A 101       2.790  -8.460  14.504  1.00  0.00           C  
ATOM     72  CG2 VAL A 101       0.607  -7.265  14.303  1.00  0.00           C  
ATOM     73  H   VAL A 101       1.012  -9.929  13.494  1.00  0.00           H  
ATOM     74  HA  VAL A 101       1.312 -10.021  16.271  1.00  0.00           H  
ATOM     75  HB  VAL A 101       1.698  -7.571  16.131  1.00  0.00           H  
ATOM     76 HG11 VAL A 101       2.579  -9.075  13.641  1.00  0.00           H  
ATOM     77 HG12 VAL A 101       3.445  -8.999  15.173  1.00  0.00           H  
ATOM     78 HG13 VAL A 101       3.278  -7.552  14.183  1.00  0.00           H  
ATOM     79 HG21 VAL A 101       0.277  -7.857  13.463  1.00  0.00           H  
ATOM     80 HG22 VAL A 101       1.174  -6.419  13.941  1.00  0.00           H  
ATOM     81 HG23 VAL A 101      -0.255  -6.907  14.847  1.00  0.00           H  
ATOM     82  N   LYS A 102      -1.655  -9.225  15.462  1.00  0.00           N  
ATOM     83  CA  LYS A 102      -2.976  -8.891  16.032  1.00  0.00           C  
ATOM     84  C   LYS A 102      -3.212  -9.664  17.323  1.00  0.00           C  
ATOM     85  O   LYS A 102      -3.685  -9.110  18.293  1.00  0.00           O  
ATOM     86  CB  LYS A 102      -4.065  -9.268  15.015  1.00  0.00           C  
ATOM     87  CG  LYS A 102      -3.737  -8.626  13.666  1.00  0.00           C  
ATOM     88  CD  LYS A 102      -4.447  -7.275  13.566  1.00  0.00           C  
ATOM     89  CE  LYS A 102      -4.112  -6.633  12.221  1.00  0.00           C  
ATOM     90  NZ  LYS A 102      -5.231  -5.763  11.763  1.00  0.00           N  
ATOM     91  H   LYS A 102      -1.575  -9.564  14.547  1.00  0.00           H  
ATOM     92  HA  LYS A 102      -2.999  -7.818  16.255  1.00  0.00           H  
ATOM     93  HB2 LYS A 102      -4.104 -10.341  14.907  1.00  0.00           H  
ATOM     94  HB3 LYS A 102      -5.024  -8.912  15.362  1.00  0.00           H  
ATOM     95  HG2 LYS A 102      -2.671  -8.482  13.582  1.00  0.00           H  
ATOM     96  HG3 LYS A 102      -4.071  -9.272  12.867  1.00  0.00           H  
ATOM     97  HD2 LYS A 102      -5.516  -7.420  13.643  1.00  0.00           H  
ATOM     98  HD3 LYS A 102      -4.119  -6.632  14.369  1.00  0.00           H  
ATOM     99  HE2 LYS A 102      -3.218  -6.035  12.319  1.00  0.00           H  
ATOM    100  HE3 LYS A 102      -3.941  -7.404  11.484  1.00  0.00           H  
ATOM    101  HZ1 LYS A 102      -5.688  -5.324  12.588  1.00  0.00           H  
ATOM    102  HZ2 LYS A 102      -5.927  -6.338  11.247  1.00  0.00           H  
ATOM    103  HZ3 LYS A 102      -4.860  -5.022  11.136  1.00  0.00           H  
ATOM    104  N   GLU A 103      -2.883 -10.939  17.316  1.00  0.00           N  
ATOM    105  CA  GLU A 103      -3.089 -11.738  18.552  1.00  0.00           C  
ATOM    106  C   GLU A 103      -2.588 -10.945  19.744  1.00  0.00           C  
ATOM    107  O   GLU A 103      -3.287 -10.773  20.740  1.00  0.00           O  
ATOM    108  CB  GLU A 103      -2.283 -13.041  18.439  1.00  0.00           C  
ATOM    109  CG  GLU A 103      -2.624 -13.944  19.626  1.00  0.00           C  
ATOM    110  CD  GLU A 103      -1.732 -15.186  19.592  1.00  0.00           C  
ATOM    111  OE1 GLU A 103      -1.972 -16.001  18.716  1.00  0.00           O  
ATOM    112  OE2 GLU A 103      -0.861 -15.251  20.445  1.00  0.00           O  
ATOM    113  H   GLU A 103      -2.508 -11.353  16.511  1.00  0.00           H  
ATOM    114  HA  GLU A 103      -4.154 -11.941  18.676  1.00  0.00           H  
ATOM    115  HB2 GLU A 103      -2.534 -13.544  17.517  1.00  0.00           H  
ATOM    116  HB3 GLU A 103      -1.226 -12.816  18.444  1.00  0.00           H  
ATOM    117  HG2 GLU A 103      -2.457 -13.410  20.551  1.00  0.00           H  
ATOM    118  HG3 GLU A 103      -3.659 -14.247  19.570  1.00  0.00           H  
ATOM    119  N   LEU A 104      -1.379 -10.473  19.630  1.00  0.00           N  
ATOM    120  CA  LEU A 104      -0.819  -9.692  20.731  1.00  0.00           C  
ATOM    121  C   LEU A 104      -1.812  -8.595  21.081  1.00  0.00           C  
ATOM    122  O   LEU A 104      -2.026  -8.286  22.235  1.00  0.00           O  
ATOM    123  CB  LEU A 104       0.508  -9.074  20.263  1.00  0.00           C  
ATOM    124  CG  LEU A 104       1.671  -9.789  20.946  1.00  0.00           C  
ATOM    125  CD1 LEU A 104       1.778  -9.315  22.393  1.00  0.00           C  
ATOM    126  CD2 LEU A 104       1.435 -11.303  20.923  1.00  0.00           C  
ATOM    127  H   LEU A 104      -0.853 -10.641  18.819  1.00  0.00           H  
ATOM    128  HA  LEU A 104      -0.672 -10.337  21.594  1.00  0.00           H  
ATOM    129  HB2 LEU A 104       0.601  -9.183  19.197  1.00  0.00           H  
ATOM    130  HB3 LEU A 104       0.532  -8.031  20.514  1.00  0.00           H  
ATOM    131  HG  LEU A 104       2.573  -9.562  20.429  1.00  0.00           H  
ATOM    132 HD11 LEU A 104       2.149  -8.300  22.417  1.00  0.00           H  
ATOM    133 HD12 LEU A 104       2.454  -9.953  22.936  1.00  0.00           H  
ATOM    134 HD13 LEU A 104       0.808  -9.350  22.859  1.00  0.00           H  
ATOM    135 HD21 LEU A 104       2.356 -11.812  20.680  1.00  0.00           H  
ATOM    136 HD22 LEU A 104       0.689 -11.545  20.182  1.00  0.00           H  
ATOM    137 HD23 LEU A 104       1.092 -11.632  21.893  1.00  0.00           H  
ATOM    138  N   ARG A 105      -2.417  -8.024  20.056  1.00  0.00           N  
ATOM    139  CA  ARG A 105      -3.408  -6.945  20.304  1.00  0.00           C  
ATOM    140  C   ARG A 105      -4.467  -7.456  21.256  1.00  0.00           C  
ATOM    141  O   ARG A 105      -4.931  -6.738  22.120  1.00  0.00           O  
ATOM    142  CB  ARG A 105      -4.079  -6.565  18.969  1.00  0.00           C  
ATOM    143  CG  ARG A 105      -4.517  -5.095  19.018  1.00  0.00           C  
ATOM    144  CD  ARG A 105      -4.696  -4.577  17.589  1.00  0.00           C  
ATOM    145  NE  ARG A 105      -5.512  -3.330  17.621  1.00  0.00           N  
ATOM    146  CZ  ARG A 105      -5.173  -2.363  18.428  1.00  0.00           C  
ATOM    147  NH1 ARG A 105      -4.318  -1.469  18.013  1.00  0.00           N  
ATOM    148  NH2 ARG A 105      -5.698  -2.322  19.621  1.00  0.00           N  
ATOM    149  H   ARG A 105      -2.208  -8.306  19.135  1.00  0.00           H  
ATOM    150  HA  ARG A 105      -2.911  -6.090  20.754  1.00  0.00           H  
ATOM    151  HB2 ARG A 105      -3.380  -6.707  18.158  1.00  0.00           H  
ATOM    152  HB3 ARG A 105      -4.943  -7.191  18.806  1.00  0.00           H  
ATOM    153  HG2 ARG A 105      -5.453  -5.013  19.553  1.00  0.00           H  
ATOM    154  HG3 ARG A 105      -3.767  -4.506  19.525  1.00  0.00           H  
ATOM    155  HD2 ARG A 105      -3.733  -4.362  17.153  1.00  0.00           H  
ATOM    156  HD3 ARG A 105      -5.203  -5.320  16.990  1.00  0.00           H  
ATOM    157  HE  ARG A 105      -6.297  -3.237  17.041  1.00  0.00           H  
ATOM    158 HH11 ARG A 105      -3.934  -1.532  17.092  1.00  0.00           H  
ATOM    159 HH12 ARG A 105      -4.047  -0.718  18.617  1.00  0.00           H  
ATOM    160 HH21 ARG A 105      -6.351  -3.025  19.904  1.00  0.00           H  
ATOM    161 HH22 ARG A 105      -5.450  -1.588  20.252  1.00  0.00           H  
ATOM    162  N   ASP A 106      -4.836  -8.701  21.081  1.00  0.00           N  
ATOM    163  CA  ASP A 106      -5.862  -9.274  21.971  1.00  0.00           C  
ATOM    164  C   ASP A 106      -5.437  -9.058  23.404  1.00  0.00           C  
ATOM    165  O   ASP A 106      -6.168  -8.488  24.195  1.00  0.00           O  
ATOM    166  CB  ASP A 106      -5.968 -10.782  21.697  1.00  0.00           C  
ATOM    167  CG  ASP A 106      -7.373 -11.264  22.060  1.00  0.00           C  
ATOM    168  OD1 ASP A 106      -7.696 -11.158  23.232  1.00  0.00           O  
ATOM    169  OD2 ASP A 106      -8.045 -11.712  21.146  1.00  0.00           O  
ATOM    170  H   ASP A 106      -4.437  -9.243  20.369  1.00  0.00           H  
ATOM    171  HA  ASP A 106      -6.813  -8.771  21.797  1.00  0.00           H  
ATOM    172  HB2 ASP A 106      -5.783 -10.976  20.651  1.00  0.00           H  
ATOM    173  HB3 ASP A 106      -5.242 -11.314  22.293  1.00  0.00           H  
ATOM    174  N   ALA A 107      -4.255  -9.517  23.726  1.00  0.00           N  
ATOM    175  CA  ALA A 107      -3.782  -9.332  25.115  1.00  0.00           C  
ATOM    176  C   ALA A 107      -3.755  -7.849  25.415  1.00  0.00           C  
ATOM    177  O   ALA A 107      -4.291  -7.396  26.407  1.00  0.00           O  
ATOM    178  CB  ALA A 107      -2.355  -9.889  25.240  1.00  0.00           C  
ATOM    179  H   ALA A 107      -3.694  -9.977  23.054  1.00  0.00           H  
ATOM    180  HA  ALA A 107      -4.466  -9.829  25.803  1.00  0.00           H  
ATOM    181  HB1 ALA A 107      -1.848  -9.411  26.067  1.00  0.00           H  
ATOM    182  HB2 ALA A 107      -1.807  -9.697  24.330  1.00  0.00           H  
ATOM    183  HB3 ALA A 107      -2.391 -10.953  25.415  1.00  0.00           H  
ATOM    184  N   PHE A 108      -3.126  -7.116  24.536  1.00  0.00           N  
ATOM    185  CA  PHE A 108      -3.042  -5.658  24.724  1.00  0.00           C  
ATOM    186  C   PHE A 108      -4.397  -5.107  25.142  1.00  0.00           C  
ATOM    187  O   PHE A 108      -4.481  -4.160  25.899  1.00  0.00           O  
ATOM    188  CB  PHE A 108      -2.647  -5.039  23.378  1.00  0.00           C  
ATOM    189  CG  PHE A 108      -1.710  -3.857  23.601  1.00  0.00           C  
ATOM    190  CD1 PHE A 108      -0.557  -3.996  24.358  1.00  0.00           C  
ATOM    191  CD2 PHE A 108      -1.992  -2.634  23.027  1.00  0.00           C  
ATOM    192  CE1 PHE A 108       0.295  -2.925  24.533  1.00  0.00           C  
ATOM    193  CE2 PHE A 108      -1.138  -1.567  23.202  1.00  0.00           C  
ATOM    194  CZ  PHE A 108       0.004  -1.713  23.955  1.00  0.00           C  
ATOM    195  H   PHE A 108      -2.700  -7.535  23.760  1.00  0.00           H  
ATOM    196  HA  PHE A 108      -2.308  -5.436  25.490  1.00  0.00           H  
ATOM    197  HB2 PHE A 108      -2.144  -5.779  22.774  1.00  0.00           H  
ATOM    198  HB3 PHE A 108      -3.531  -4.700  22.860  1.00  0.00           H  
ATOM    199  HD1 PHE A 108      -0.324  -4.946  24.812  1.00  0.00           H  
ATOM    200  HD2 PHE A 108      -2.889  -2.513  22.438  1.00  0.00           H  
ATOM    201  HE1 PHE A 108       1.192  -3.042  25.124  1.00  0.00           H  
ATOM    202  HE2 PHE A 108      -1.364  -0.618  22.744  1.00  0.00           H  
ATOM    203  HZ  PHE A 108       0.672  -0.877  24.089  1.00  0.00           H  
ATOM    204  N   ARG A 109      -5.441  -5.712  24.634  1.00  0.00           N  
ATOM    205  CA  ARG A 109      -6.797  -5.240  24.991  1.00  0.00           C  
ATOM    206  C   ARG A 109      -7.062  -5.486  26.466  1.00  0.00           C  
ATOM    207  O   ARG A 109      -7.338  -4.568  27.211  1.00  0.00           O  
ATOM    208  CB  ARG A 109      -7.823  -6.029  24.160  1.00  0.00           C  
ATOM    209  CG  ARG A 109      -9.133  -5.239  24.094  1.00  0.00           C  
ATOM    210  CD  ARG A 109     -10.169  -6.045  23.304  1.00  0.00           C  
ATOM    211  NE  ARG A 109      -9.607  -6.380  21.965  1.00  0.00           N  
ATOM    212  CZ  ARG A 109     -10.377  -6.937  21.068  1.00  0.00           C  
ATOM    213  NH1 ARG A 109     -11.524  -7.434  21.442  1.00  0.00           N  
ATOM    214  NH2 ARG A 109      -9.974  -6.974  19.827  1.00  0.00           N  
ATOM    215  H   ARG A 109      -5.325  -6.470  24.022  1.00  0.00           H  
ATOM    216  HA  ARG A 109      -6.868  -4.170  24.789  1.00  0.00           H  
ATOM    217  HB2 ARG A 109      -7.441  -6.182  23.161  1.00  0.00           H  
ATOM    218  HB3 ARG A 109      -8.002  -6.990  24.620  1.00  0.00           H  
ATOM    219  HG2 ARG A 109      -9.499  -5.060  25.094  1.00  0.00           H  
ATOM    220  HG3 ARG A 109      -8.961  -4.291  23.605  1.00  0.00           H  
ATOM    221  HD2 ARG A 109     -10.404  -6.957  23.831  1.00  0.00           H  
ATOM    222  HD3 ARG A 109     -11.070  -5.462  23.178  1.00  0.00           H  
ATOM    223  HE  ARG A 109      -8.669  -6.187  21.759  1.00  0.00           H  
ATOM    224 HH11 ARG A 109     -11.801  -7.386  22.401  1.00  0.00           H  
ATOM    225 HH12 ARG A 109     -12.126  -7.866  20.769  1.00  0.00           H  
ATOM    226 HH21 ARG A 109      -9.090  -6.581  19.575  1.00  0.00           H  
ATOM    227 HH22 ARG A 109     -10.551  -7.397  19.127  1.00  0.00           H  
ATOM    228  N   GLU A 110      -6.973  -6.727  26.866  1.00  0.00           N  
ATOM    229  CA  GLU A 110      -7.215  -7.043  28.293  1.00  0.00           C  
ATOM    230  C   GLU A 110      -6.263  -6.241  29.169  1.00  0.00           C  
ATOM    231  O   GLU A 110      -6.553  -5.951  30.312  1.00  0.00           O  
ATOM    232  CB  GLU A 110      -6.958  -8.542  28.514  1.00  0.00           C  
ATOM    233  CG  GLU A 110      -7.874  -9.350  27.590  1.00  0.00           C  
ATOM    234  CD  GLU A 110      -9.238  -9.529  28.260  1.00  0.00           C  
ATOM    235  OE1 GLU A 110      -9.496  -8.765  29.176  1.00  0.00           O  
ATOM    236  OE2 GLU A 110      -9.945 -10.419  27.818  1.00  0.00           O  
ATOM    237  H   GLU A 110      -6.747  -7.441  26.229  1.00  0.00           H  
ATOM    238  HA  GLU A 110      -8.241  -6.779  28.547  1.00  0.00           H  
ATOM    239  HB2 GLU A 110      -5.925  -8.770  28.292  1.00  0.00           H  
ATOM    240  HB3 GLU A 110      -7.164  -8.797  29.545  1.00  0.00           H  
ATOM    241  HG2 GLU A 110      -8.001  -8.828  26.654  1.00  0.00           H  
ATOM    242  HG3 GLU A 110      -7.439 -10.320  27.402  1.00  0.00           H  
ATOM    243  N   PHE A 111      -5.137  -5.895  28.605  1.00  0.00           N  
ATOM    244  CA  PHE A 111      -4.137  -5.110  29.368  1.00  0.00           C  
ATOM    245  C   PHE A 111      -4.729  -3.771  29.781  1.00  0.00           C  
ATOM    246  O   PHE A 111      -4.904  -3.493  30.951  1.00  0.00           O  
ATOM    247  CB  PHE A 111      -2.942  -4.845  28.439  1.00  0.00           C  
ATOM    248  CG  PHE A 111      -1.671  -5.466  29.019  1.00  0.00           C  
ATOM    249  CD1 PHE A 111      -1.121  -4.983  30.194  1.00  0.00           C  
ATOM    250  CD2 PHE A 111      -1.037  -6.501  28.357  1.00  0.00           C  
ATOM    251  CE1 PHE A 111       0.044  -5.527  30.691  1.00  0.00           C  
ATOM    252  CE2 PHE A 111       0.125  -7.040  28.856  1.00  0.00           C  
ATOM    253  CZ  PHE A 111       0.666  -6.554  30.023  1.00  0.00           C  
ATOM    254  H   PHE A 111      -4.952  -6.154  27.678  1.00  0.00           H  
ATOM    255  HA  PHE A 111      -3.833  -5.665  30.254  1.00  0.00           H  
ATOM    256  HB2 PHE A 111      -3.136  -5.281  27.476  1.00  0.00           H  
ATOM    257  HB3 PHE A 111      -2.793  -3.780  28.321  1.00  0.00           H  
ATOM    258  HD1 PHE A 111      -1.605  -4.175  30.722  1.00  0.00           H  
ATOM    259  HD2 PHE A 111      -1.457  -6.890  27.442  1.00  0.00           H  
ATOM    260  HE1 PHE A 111       0.473  -5.138  31.599  1.00  0.00           H  
ATOM    261  HE2 PHE A 111       0.616  -7.840  28.328  1.00  0.00           H  
ATOM    262  HZ  PHE A 111       1.579  -6.978  30.414  1.00  0.00           H  
ATOM    263  N   ASP A 112      -5.024  -2.965  28.798  1.00  0.00           N  
ATOM    264  CA  ASP A 112      -5.605  -1.634  29.082  1.00  0.00           C  
ATOM    265  C   ASP A 112      -7.049  -1.761  29.559  1.00  0.00           C  
ATOM    266  O   ASP A 112      -7.973  -1.473  28.824  1.00  0.00           O  
ATOM    267  CB  ASP A 112      -5.593  -0.820  27.779  1.00  0.00           C  
ATOM    268  CG  ASP A 112      -4.226  -0.153  27.607  1.00  0.00           C  
ATOM    269  OD1 ASP A 112      -4.071   0.917  28.172  1.00  0.00           O  
ATOM    270  OD2 ASP A 112      -3.416  -0.751  26.918  1.00  0.00           O  
ATOM    271  H   ASP A 112      -4.859  -3.241  27.872  1.00  0.00           H  
ATOM    272  HA  ASP A 112      -5.013  -1.144  29.853  1.00  0.00           H  
ATOM    273  HB2 ASP A 112      -5.778  -1.475  26.938  1.00  0.00           H  
ATOM    274  HB3 ASP A 112      -6.360  -0.061  27.814  1.00  0.00           H  
ATOM    275  N   THR A 113      -7.221  -2.187  30.780  1.00  0.00           N  
ATOM    276  CA  THR A 113      -8.600  -2.333  31.307  1.00  0.00           C  
ATOM    277  C   THR A 113      -9.430  -1.092  30.996  1.00  0.00           C  
ATOM    278  O   THR A 113     -10.641  -1.113  31.085  1.00  0.00           O  
ATOM    279  CB  THR A 113      -8.520  -2.507  32.828  1.00  0.00           C  
ATOM    280  OG1 THR A 113      -9.745  -2.007  33.325  1.00  0.00           O  
ATOM    281  CG2 THR A 113      -7.453  -1.582  33.430  1.00  0.00           C  
ATOM    282  H   THR A 113      -6.449  -2.408  31.342  1.00  0.00           H  
ATOM    283  HA  THR A 113      -9.068  -3.201  30.841  1.00  0.00           H  
ATOM    284  HB  THR A 113      -8.383  -3.548  33.110  1.00  0.00           H  
ATOM    285  HG1 THR A 113      -9.861  -1.117  32.988  1.00  0.00           H  
ATOM    286 HG21 THR A 113      -7.666  -1.411  34.474  1.00  0.00           H  
ATOM    287 HG22 THR A 113      -7.456  -0.641  32.909  1.00  0.00           H  
ATOM    288 HG23 THR A 113      -6.479  -2.037  33.335  1.00  0.00           H  
ATOM    289  N   ASN A 114      -8.754  -0.029  30.630  1.00  0.00           N  
ATOM    290  CA  ASN A 114      -9.474   1.232  30.305  1.00  0.00           C  
ATOM    291  C   ASN A 114      -9.583   1.425  28.798  1.00  0.00           C  
ATOM    292  O   ASN A 114     -10.534   0.992  28.178  1.00  0.00           O  
ATOM    293  CB  ASN A 114      -8.676   2.408  30.895  1.00  0.00           C  
ATOM    294  CG  ASN A 114      -7.184   2.057  30.903  1.00  0.00           C  
ATOM    295  OD1 ASN A 114      -6.428   2.475  30.043  1.00  0.00           O  
ATOM    296  ND2 ASN A 114      -6.719   1.300  31.857  1.00  0.00           N  
ATOM    297  H   ASN A 114      -7.777  -0.066  30.569  1.00  0.00           H  
ATOM    298  HA  ASN A 114     -10.476   1.193  30.731  1.00  0.00           H  
ATOM    299  HB2 ASN A 114      -8.832   3.293  30.298  1.00  0.00           H  
ATOM    300  HB3 ASN A 114      -9.003   2.598  31.908  1.00  0.00           H  
ATOM    301 HD21 ASN A 114      -7.320   0.967  32.554  1.00  0.00           H  
ATOM    302 HD22 ASN A 114      -5.768   1.062  31.876  1.00  0.00           H  
ATOM    303  N   GLY A 115      -8.605   2.076  28.237  1.00  0.00           N  
ATOM    304  CA  GLY A 115      -8.628   2.312  26.767  1.00  0.00           C  
ATOM    305  C   GLY A 115      -7.624   3.402  26.401  1.00  0.00           C  
ATOM    306  O   GLY A 115      -7.921   4.294  25.631  1.00  0.00           O  
ATOM    307  H   GLY A 115      -7.859   2.408  28.778  1.00  0.00           H  
ATOM    308  HA2 GLY A 115      -8.367   1.399  26.252  1.00  0.00           H  
ATOM    309  HA3 GLY A 115      -9.618   2.622  26.469  1.00  0.00           H  
ATOM    310  N   ASP A 116      -6.455   3.307  26.966  1.00  0.00           N  
ATOM    311  CA  ASP A 116      -5.414   4.318  26.676  1.00  0.00           C  
ATOM    312  C   ASP A 116      -4.620   3.942  25.434  1.00  0.00           C  
ATOM    313  O   ASP A 116      -4.140   4.799  24.718  1.00  0.00           O  
ATOM    314  CB  ASP A 116      -4.453   4.363  27.872  1.00  0.00           C  
ATOM    315  CG  ASP A 116      -3.754   5.722  27.922  1.00  0.00           C  
ATOM    316  OD1 ASP A 116      -4.138   6.561  27.125  1.00  0.00           O  
ATOM    317  OD2 ASP A 116      -2.874   5.843  28.757  1.00  0.00           O  
ATOM    318  H   ASP A 116      -6.267   2.567  27.582  1.00  0.00           H  
ATOM    319  HA  ASP A 116      -5.888   5.284  26.519  1.00  0.00           H  
ATOM    320  HB2 ASP A 116      -5.002   4.211  28.790  1.00  0.00           H  
ATOM    321  HB3 ASP A 116      -3.709   3.586  27.768  1.00  0.00           H  
ATOM    322  N   GLY A 117      -4.498   2.666  25.197  1.00  0.00           N  
ATOM    323  CA  GLY A 117      -3.734   2.216  24.002  1.00  0.00           C  
ATOM    324  C   GLY A 117      -2.279   1.935  24.389  1.00  0.00           C  
ATOM    325  O   GLY A 117      -1.468   1.587  23.556  1.00  0.00           O  
ATOM    326  H   GLY A 117      -4.907   2.009  25.800  1.00  0.00           H  
ATOM    327  HA2 GLY A 117      -4.182   1.314  23.608  1.00  0.00           H  
ATOM    328  HA3 GLY A 117      -3.761   2.988  23.248  1.00  0.00           H  
ATOM    329  N   GLU A 118      -1.981   2.105  25.650  1.00  0.00           N  
ATOM    330  CA  GLU A 118      -0.596   1.856  26.116  1.00  0.00           C  
ATOM    331  C   GLU A 118      -0.589   1.400  27.577  1.00  0.00           C  
ATOM    332  O   GLU A 118      -1.370   1.879  28.380  1.00  0.00           O  
ATOM    333  CB  GLU A 118       0.185   3.172  26.003  1.00  0.00           C  
ATOM    334  CG  GLU A 118       1.643   2.920  26.373  1.00  0.00           C  
ATOM    335  CD  GLU A 118       2.458   4.188  26.102  1.00  0.00           C  
ATOM    336  OE1 GLU A 118       2.175   4.808  25.091  1.00  0.00           O  
ATOM    337  OE2 GLU A 118       3.317   4.464  26.923  1.00  0.00           O  
ATOM    338  H   GLU A 118      -2.666   2.396  26.283  1.00  0.00           H  
ATOM    339  HA  GLU A 118      -0.145   1.081  25.498  1.00  0.00           H  
ATOM    340  HB2 GLU A 118       0.126   3.543  24.991  1.00  0.00           H  
ATOM    341  HB3 GLU A 118      -0.239   3.903  26.673  1.00  0.00           H  
ATOM    342  HG2 GLU A 118       1.715   2.666  27.420  1.00  0.00           H  
ATOM    343  HG3 GLU A 118       2.037   2.110  25.780  1.00  0.00           H  
ATOM    344  N   ILE A 119       0.293   0.479  27.898  1.00  0.00           N  
ATOM    345  CA  ILE A 119       0.357  -0.010  29.297  1.00  0.00           C  
ATOM    346  C   ILE A 119       1.394   0.781  30.095  1.00  0.00           C  
ATOM    347  O   ILE A 119       2.592   0.604  29.923  1.00  0.00           O  
ATOM    348  CB  ILE A 119       0.760  -1.483  29.272  1.00  0.00           C  
ATOM    349  CG1 ILE A 119      -0.242  -2.278  28.447  1.00  0.00           C  
ATOM    350  CG2 ILE A 119       0.740  -2.022  30.711  1.00  0.00           C  
ATOM    351  CD1 ILE A 119       0.426  -3.553  27.936  1.00  0.00           C  
ATOM    352  H   ILE A 119       0.904   0.112  27.219  1.00  0.00           H  
ATOM    353  HA  ILE A 119      -0.621   0.118  29.763  1.00  0.00           H  
ATOM    354  HB  ILE A 119       1.755  -1.581  28.830  1.00  0.00           H  
ATOM    355 HG12 ILE A 119      -1.094  -2.535  29.060  1.00  0.00           H  
ATOM    356 HG13 ILE A 119      -0.577  -1.684  27.609  1.00  0.00           H  
ATOM    357 HG21 ILE A 119       1.549  -1.587  31.276  1.00  0.00           H  
ATOM    358 HG22 ILE A 119       0.852  -3.097  30.697  1.00  0.00           H  
ATOM    359 HG23 ILE A 119      -0.199  -1.771  31.182  1.00  0.00           H  
ATOM    360 HD11 ILE A 119       0.691  -4.181  28.769  1.00  0.00           H  
ATOM    361 HD12 ILE A 119       1.318  -3.301  27.385  1.00  0.00           H  
ATOM    362 HD13 ILE A 119      -0.254  -4.087  27.290  1.00  0.00           H  
ATOM    363  N   SER A 120       0.912   1.644  30.953  1.00  0.00           N  
ATOM    364  CA  SER A 120       1.837   2.465  31.777  1.00  0.00           C  
ATOM    365  C   SER A 120       2.041   1.854  33.159  1.00  0.00           C  
ATOM    366  O   SER A 120       1.261   1.031  33.594  1.00  0.00           O  
ATOM    367  CB  SER A 120       1.220   3.862  31.945  1.00  0.00           C  
ATOM    368  OG  SER A 120       0.746   4.190  30.647  1.00  0.00           O  
ATOM    369  H   SER A 120      -0.059   1.747  31.054  1.00  0.00           H  
ATOM    370  HA  SER A 120       2.799   2.527  31.273  1.00  0.00           H  
ATOM    371  HB2 SER A 120       0.398   3.835  32.646  1.00  0.00           H  
ATOM    372  HB3 SER A 120       1.966   4.576  32.262  1.00  0.00           H  
ATOM    373  HG  SER A 120       0.008   4.796  30.746  1.00  0.00           H  
ATOM    374  N   THR A 121       3.103   2.269  33.818  1.00  0.00           N  
ATOM    375  CA  THR A 121       3.389   1.732  35.178  1.00  0.00           C  
ATOM    376  C   THR A 121       2.104   1.553  35.971  1.00  0.00           C  
ATOM    377  O   THR A 121       1.754   0.452  36.348  1.00  0.00           O  
ATOM    378  CB  THR A 121       4.286   2.734  35.911  1.00  0.00           C  
ATOM    379  OG1 THR A 121       4.009   3.986  35.318  1.00  0.00           O  
ATOM    380  CG2 THR A 121       5.766   2.476  35.592  1.00  0.00           C  
ATOM    381  H   THR A 121       3.702   2.931  33.416  1.00  0.00           H  
ATOM    382  HA  THR A 121       3.882   0.768  35.083  1.00  0.00           H  
ATOM    383  HB  THR A 121       4.081   2.756  36.978  1.00  0.00           H  
ATOM    384  HG1 THR A 121       4.015   3.871  34.364  1.00  0.00           H  
ATOM    385 HG21 THR A 121       5.877   2.247  34.542  1.00  0.00           H  
ATOM    386 HG22 THR A 121       6.125   1.642  36.176  1.00  0.00           H  
ATOM    387 HG23 THR A 121       6.348   3.353  35.829  1.00  0.00           H  
ATOM    388  N   SER A 122       1.422   2.638  36.216  1.00  0.00           N  
ATOM    389  CA  SER A 122       0.160   2.534  36.981  1.00  0.00           C  
ATOM    390  C   SER A 122      -0.716   1.452  36.376  1.00  0.00           C  
ATOM    391  O   SER A 122      -1.142   0.538  37.056  1.00  0.00           O  
ATOM    392  CB  SER A 122      -0.576   3.879  36.896  1.00  0.00           C  
ATOM    393  OG  SER A 122      -1.688   3.722  37.765  1.00  0.00           O  
ATOM    394  H   SER A 122       1.739   3.508  35.899  1.00  0.00           H  
ATOM    395  HA  SER A 122       0.387   2.273  38.016  1.00  0.00           H  
ATOM    396  HB2 SER A 122       0.056   4.684  37.239  1.00  0.00           H  
ATOM    397  HB3 SER A 122      -0.915   4.069  35.888  1.00  0.00           H  
ATOM    398  HG  SER A 122      -2.442   3.452  37.237  1.00  0.00           H  
ATOM    399  N   GLU A 123      -0.968   1.573  35.099  1.00  0.00           N  
ATOM    400  CA  GLU A 123      -1.811   0.560  34.435  1.00  0.00           C  
ATOM    401  C   GLU A 123      -1.204  -0.821  34.622  1.00  0.00           C  
ATOM    402  O   GLU A 123      -1.910  -1.800  34.761  1.00  0.00           O  
ATOM    403  CB  GLU A 123      -1.871   0.880  32.930  1.00  0.00           C  
ATOM    404  CG  GLU A 123      -2.913   1.975  32.687  1.00  0.00           C  
ATOM    405  CD  GLU A 123      -3.333   1.956  31.216  1.00  0.00           C  
ATOM    406  OE1 GLU A 123      -2.805   1.110  30.513  1.00  0.00           O  
ATOM    407  OE2 GLU A 123      -4.158   2.789  30.879  1.00  0.00           O  
ATOM    408  H   GLU A 123      -0.604   2.327  34.591  1.00  0.00           H  
ATOM    409  HA  GLU A 123      -2.806   0.576  34.879  1.00  0.00           H  
ATOM    410  HB2 GLU A 123      -0.902   1.218  32.593  1.00  0.00           H  
ATOM    411  HB3 GLU A 123      -2.146  -0.010  32.381  1.00  0.00           H  
ATOM    412  HG2 GLU A 123      -3.779   1.801  33.308  1.00  0.00           H  
ATOM    413  HG3 GLU A 123      -2.491   2.941  32.925  1.00  0.00           H  
ATOM    414  N   LEU A 124       0.107  -0.880  34.627  1.00  0.00           N  
ATOM    415  CA  LEU A 124       0.764  -2.192  34.806  1.00  0.00           C  
ATOM    416  C   LEU A 124       0.296  -2.823  36.105  1.00  0.00           C  
ATOM    417  O   LEU A 124      -0.272  -3.897  36.114  1.00  0.00           O  
ATOM    418  CB  LEU A 124       2.279  -1.984  34.891  1.00  0.00           C  
ATOM    419  CG  LEU A 124       3.031  -3.247  34.371  1.00  0.00           C  
ATOM    420  CD1 LEU A 124       2.300  -4.536  34.763  1.00  0.00           C  
ATOM    421  CD2 LEU A 124       3.133  -3.185  32.851  1.00  0.00           C  
ATOM    422  H   LEU A 124       0.642  -0.066  34.514  1.00  0.00           H  
ATOM    423  HA  LEU A 124       0.506  -2.824  33.975  1.00  0.00           H  
ATOM    424  HB2 LEU A 124       2.550  -1.130  34.291  1.00  0.00           H  
ATOM    425  HB3 LEU A 124       2.560  -1.796  35.917  1.00  0.00           H  
ATOM    426  HG  LEU A 124       4.018  -3.273  34.793  1.00  0.00           H  
ATOM    427 HD11 LEU A 124       1.438  -4.685  34.136  1.00  0.00           H  
ATOM    428 HD12 LEU A 124       1.993  -4.489  35.792  1.00  0.00           H  
ATOM    429 HD13 LEU A 124       2.968  -5.370  34.634  1.00  0.00           H  
ATOM    430 HD21 LEU A 124       2.171  -3.391  32.415  1.00  0.00           H  
ATOM    431 HD22 LEU A 124       3.846  -3.919  32.506  1.00  0.00           H  
ATOM    432 HD23 LEU A 124       3.459  -2.204  32.548  1.00  0.00           H  
ATOM    433  N   ARG A 125       0.550  -2.130  37.187  1.00  0.00           N  
ATOM    434  CA  ARG A 125       0.139  -2.648  38.507  1.00  0.00           C  
ATOM    435  C   ARG A 125      -1.256  -3.233  38.432  1.00  0.00           C  
ATOM    436  O   ARG A 125      -1.501  -4.322  38.913  1.00  0.00           O  
ATOM    437  CB  ARG A 125       0.141  -1.480  39.505  1.00  0.00           C  
ATOM    438  CG  ARG A 125       1.588  -1.127  39.862  1.00  0.00           C  
ATOM    439  CD  ARG A 125       1.747   0.396  39.880  1.00  0.00           C  
ATOM    440  NE  ARG A 125       3.038   0.740  40.543  1.00  0.00           N  
ATOM    441  CZ  ARG A 125       3.799   1.669  40.028  1.00  0.00           C  
ATOM    442  NH1 ARG A 125       3.243   2.652  39.372  1.00  0.00           N  
ATOM    443  NH2 ARG A 125       5.093   1.585  40.187  1.00  0.00           N  
ATOM    444  H   ARG A 125       1.009  -1.269  37.122  1.00  0.00           H  
ATOM    445  HA  ARG A 125       0.835  -3.426  38.815  1.00  0.00           H  
ATOM    446  HB2 ARG A 125      -0.341  -0.620  39.060  1.00  0.00           H  
ATOM    447  HB3 ARG A 125      -0.394  -1.763  40.398  1.00  0.00           H  
ATOM    448  HG2 ARG A 125       1.829  -1.530  40.835  1.00  0.00           H  
ATOM    449  HG3 ARG A 125       2.257  -1.552  39.128  1.00  0.00           H  
ATOM    450  HD2 ARG A 125       1.751   0.777  38.870  1.00  0.00           H  
ATOM    451  HD3 ARG A 125       0.934   0.844  40.431  1.00  0.00           H  
ATOM    452  HE  ARG A 125       3.314   0.272  41.358  1.00  0.00           H  
ATOM    453 HH11 ARG A 125       2.249   2.684  39.271  1.00  0.00           H  
ATOM    454 HH12 ARG A 125       3.811   3.370  38.971  1.00  0.00           H  
ATOM    455 HH21 ARG A 125       5.485   0.818  40.695  1.00  0.00           H  
ATOM    456 HH22 ARG A 125       5.691   2.290  39.803  1.00  0.00           H  
ATOM    457  N   GLU A 126      -2.152  -2.503  37.832  1.00  0.00           N  
ATOM    458  CA  GLU A 126      -3.532  -3.018  37.724  1.00  0.00           C  
ATOM    459  C   GLU A 126      -3.530  -4.297  36.910  1.00  0.00           C  
ATOM    460  O   GLU A 126      -4.212  -5.252  37.237  1.00  0.00           O  
ATOM    461  CB  GLU A 126      -4.398  -1.967  37.011  1.00  0.00           C  
ATOM    462  CG  GLU A 126      -4.478  -0.710  37.881  1.00  0.00           C  
ATOM    463  CD  GLU A 126      -5.445  -0.959  39.041  1.00  0.00           C  
ATOM    464  OE1 GLU A 126      -5.905  -2.085  39.130  1.00  0.00           O  
ATOM    465  OE2 GLU A 126      -5.667  -0.009  39.773  1.00  0.00           O  
ATOM    466  H   GLU A 126      -1.912  -1.627  37.455  1.00  0.00           H  
ATOM    467  HA  GLU A 126      -3.912  -3.232  38.723  1.00  0.00           H  
ATOM    468  HB2 GLU A 126      -3.957  -1.720  36.057  1.00  0.00           H  
ATOM    469  HB3 GLU A 126      -5.391  -2.362  36.852  1.00  0.00           H  
ATOM    470  HG2 GLU A 126      -3.500  -0.475  38.274  1.00  0.00           H  
ATOM    471  HG3 GLU A 126      -4.836   0.121  37.291  1.00  0.00           H  
ATOM    472  N   ALA A 127      -2.755  -4.296  35.861  1.00  0.00           N  
ATOM    473  CA  ALA A 127      -2.686  -5.498  35.012  1.00  0.00           C  
ATOM    474  C   ALA A 127      -1.987  -6.617  35.762  1.00  0.00           C  
ATOM    475  O   ALA A 127      -2.502  -7.711  35.871  1.00  0.00           O  
ATOM    476  CB  ALA A 127      -1.877  -5.161  33.751  1.00  0.00           C  
ATOM    477  H   ALA A 127      -2.223  -3.504  35.640  1.00  0.00           H  
ATOM    478  HA  ALA A 127      -3.698  -5.815  34.756  1.00  0.00           H  
ATOM    479  HB1 ALA A 127      -2.032  -5.924  33.004  1.00  0.00           H  
ATOM    480  HB2 ALA A 127      -0.827  -5.111  33.996  1.00  0.00           H  
ATOM    481  HB3 ALA A 127      -2.197  -4.208  33.357  1.00  0.00           H  
ATOM    482  N   MET A 128      -0.818  -6.324  36.273  1.00  0.00           N  
ATOM    483  CA  MET A 128      -0.079  -7.366  37.018  1.00  0.00           C  
ATOM    484  C   MET A 128      -0.905  -7.857  38.201  1.00  0.00           C  
ATOM    485  O   MET A 128      -0.831  -9.009  38.574  1.00  0.00           O  
ATOM    486  CB  MET A 128       1.232  -6.747  37.547  1.00  0.00           C  
ATOM    487  CG  MET A 128       2.414  -7.153  36.644  1.00  0.00           C  
ATOM    488  SD  MET A 128       2.054  -7.671  34.941  1.00  0.00           S  
ATOM    489  CE  MET A 128       3.711  -8.277  34.530  1.00  0.00           C  
ATOM    490  H   MET A 128      -0.431  -5.422  36.161  1.00  0.00           H  
ATOM    491  HA  MET A 128       0.118  -8.204  36.359  1.00  0.00           H  
ATOM    492  HB2 MET A 128       1.142  -5.670  37.559  1.00  0.00           H  
ATOM    493  HB3 MET A 128       1.412  -7.095  38.552  1.00  0.00           H  
ATOM    494  HG2 MET A 128       3.093  -6.315  36.591  1.00  0.00           H  
ATOM    495  HG3 MET A 128       2.938  -7.963  37.123  1.00  0.00           H  
ATOM    496  HE1 MET A 128       4.144  -8.757  35.395  1.00  0.00           H  
ATOM    497  HE2 MET A 128       4.334  -7.447  34.231  1.00  0.00           H  
ATOM    498  HE3 MET A 128       3.644  -8.987  33.719  1.00  0.00           H  
ATOM    499  N   ARG A 129      -1.691  -6.978  38.769  1.00  0.00           N  
ATOM    500  CA  ARG A 129      -2.521  -7.396  39.925  1.00  0.00           C  
ATOM    501  C   ARG A 129      -3.593  -8.390  39.494  1.00  0.00           C  
ATOM    502  O   ARG A 129      -3.962  -9.271  40.244  1.00  0.00           O  
ATOM    503  CB  ARG A 129      -3.209  -6.152  40.508  1.00  0.00           C  
ATOM    504  CG  ARG A 129      -4.295  -6.598  41.491  1.00  0.00           C  
ATOM    505  CD  ARG A 129      -4.802  -5.383  42.268  1.00  0.00           C  
ATOM    506  NE  ARG A 129      -3.934  -5.173  43.460  1.00  0.00           N  
ATOM    507  CZ  ARG A 129      -4.209  -4.204  44.291  1.00  0.00           C  
ATOM    508  NH1 ARG A 129      -4.727  -3.103  43.823  1.00  0.00           N  
ATOM    509  NH2 ARG A 129      -3.956  -4.370  45.560  1.00  0.00           N  
ATOM    510  H   ARG A 129      -1.733  -6.057  38.434  1.00  0.00           H  
ATOM    511  HA  ARG A 129      -1.880  -7.866  40.670  1.00  0.00           H  
ATOM    512  HB2 ARG A 129      -2.483  -5.542  41.023  1.00  0.00           H  
ATOM    513  HB3 ARG A 129      -3.655  -5.576  39.711  1.00  0.00           H  
ATOM    514  HG2 ARG A 129      -5.112  -7.049  40.947  1.00  0.00           H  
ATOM    515  HG3 ARG A 129      -3.886  -7.324  42.179  1.00  0.00           H  
ATOM    516  HD2 ARG A 129      -4.769  -4.505  41.641  1.00  0.00           H  
ATOM    517  HD3 ARG A 129      -5.819  -5.553  42.591  1.00  0.00           H  
ATOM    518  HE  ARG A 129      -3.163  -5.756  43.619  1.00  0.00           H  
ATOM    519 HH11 ARG A 129      -4.906  -3.009  42.844  1.00  0.00           H  
ATOM    520 HH12 ARG A 129      -4.946  -2.349  44.445  1.00  0.00           H  
ATOM    521 HH21 ARG A 129      -3.558  -5.229  45.883  1.00  0.00           H  
ATOM    522 HH22 ARG A 129      -4.159  -3.638  46.211  1.00  0.00           H  
ATOM    523  N   LYS A 130      -4.073  -8.231  38.289  1.00  0.00           N  
ATOM    524  CA  LYS A 130      -5.122  -9.160  37.794  1.00  0.00           C  
ATOM    525  C   LYS A 130      -4.560 -10.558  37.555  1.00  0.00           C  
ATOM    526  O   LYS A 130      -5.153 -11.541  37.953  1.00  0.00           O  
ATOM    527  CB  LYS A 130      -5.667  -8.615  36.467  1.00  0.00           C  
ATOM    528  CG  LYS A 130      -7.119  -9.068  36.301  1.00  0.00           C  
ATOM    529  CD  LYS A 130      -7.683  -8.483  35.007  1.00  0.00           C  
ATOM    530  CE  LYS A 130      -6.905  -9.052  33.821  1.00  0.00           C  
ATOM    531  NZ  LYS A 130      -5.774  -8.151  33.460  1.00  0.00           N  
ATOM    532  H   LYS A 130      -3.750  -7.500  37.719  1.00  0.00           H  
ATOM    533  HA  LYS A 130      -5.914  -9.222  38.535  1.00  0.00           H  
ATOM    534  HB2 LYS A 130      -5.622  -7.535  36.472  1.00  0.00           H  
ATOM    535  HB3 LYS A 130      -5.074  -8.992  35.648  1.00  0.00           H  
ATOM    536  HG2 LYS A 130      -7.160 -10.145  36.260  1.00  0.00           H  
ATOM    537  HG3 LYS A 130      -7.704  -8.723  37.140  1.00  0.00           H  
ATOM    538  HD2 LYS A 130      -8.726  -8.744  34.916  1.00  0.00           H  
ATOM    539  HD3 LYS A 130      -7.587  -7.407  35.023  1.00  0.00           H  
ATOM    540  HE2 LYS A 130      -6.511 -10.025  34.078  1.00  0.00           H  
ATOM    541  HE3 LYS A 130      -7.562  -9.151  32.970  1.00  0.00           H  
ATOM    542  HZ1 LYS A 130      -5.834  -7.907  32.451  1.00  0.00           H  
ATOM    543  HZ2 LYS A 130      -4.873  -8.634  33.647  1.00  0.00           H  
ATOM    544  HZ3 LYS A 130      -5.828  -7.283  34.031  1.00  0.00           H  
ATOM    545  N   LEU A 131      -3.429 -10.624  36.910  1.00  0.00           N  
ATOM    546  CA  LEU A 131      -2.823 -11.952  36.640  1.00  0.00           C  
ATOM    547  C   LEU A 131      -2.247 -12.560  37.913  1.00  0.00           C  
ATOM    548  O   LEU A 131      -2.515 -13.701  38.233  1.00  0.00           O  
ATOM    549  CB  LEU A 131      -1.693 -11.768  35.619  1.00  0.00           C  
ATOM    550  CG  LEU A 131      -2.306 -11.593  34.229  1.00  0.00           C  
ATOM    551  CD1 LEU A 131      -3.479 -10.614  34.318  1.00  0.00           C  
ATOM    552  CD2 LEU A 131      -1.249 -11.028  33.279  1.00  0.00           C  
ATOM    553  H   LEU A 131      -2.985  -9.806  36.606  1.00  0.00           H  
ATOM    554  HA  LEU A 131      -3.592 -12.618  36.249  1.00  0.00           H  
ATOM    555  HB2 LEU A 131      -1.113 -10.893  35.874  1.00  0.00           H  
ATOM    556  HB3 LEU A 131      -1.050 -12.635  35.627  1.00  0.00           H  
ATOM    557  HG  LEU A 131      -2.655 -12.547  33.862  1.00  0.00           H  
ATOM    558 HD11 LEU A 131      -3.170  -9.723  34.840  1.00  0.00           H  
ATOM    559 HD12 LEU A 131      -4.299 -11.073  34.853  1.00  0.00           H  
ATOM    560 HD13 LEU A 131      -3.808 -10.347  33.325  1.00  0.00           H  
ATOM    561 HD21 LEU A 131      -0.908 -10.069  33.641  1.00  0.00           H  
ATOM    562 HD22 LEU A 131      -1.674 -10.905  32.293  1.00  0.00           H  
ATOM    563 HD23 LEU A 131      -0.411 -11.706  33.223  1.00  0.00           H  
ATOM    564  N   LEU A 132      -1.461 -11.787  38.613  1.00  0.00           N  
ATOM    565  CA  LEU A 132      -0.858 -12.302  39.869  1.00  0.00           C  
ATOM    566  C   LEU A 132      -0.795 -11.211  40.924  1.00  0.00           C  
ATOM    567  O   LEU A 132      -1.451 -10.194  40.808  1.00  0.00           O  
ATOM    568  CB  LEU A 132       0.580 -12.795  39.575  1.00  0.00           C  
ATOM    569  CG  LEU A 132       1.262 -11.869  38.552  1.00  0.00           C  
ATOM    570  CD1 LEU A 132       1.775 -10.616  39.266  1.00  0.00           C  
ATOM    571  CD2 LEU A 132       2.449 -12.607  37.929  1.00  0.00           C  
ATOM    572  H   LEU A 132      -1.271 -10.873  38.313  1.00  0.00           H  
ATOM    573  HA  LEU A 132      -1.473 -13.117  40.249  1.00  0.00           H  
ATOM    574  HB2 LEU A 132       1.151 -12.798  40.492  1.00  0.00           H  
ATOM    575  HB3 LEU A 132       0.543 -13.799  39.183  1.00  0.00           H  
ATOM    576  HG  LEU A 132       0.566 -11.592  37.780  1.00  0.00           H  
ATOM    577 HD11 LEU A 132       2.301  -9.988  38.563  1.00  0.00           H  
ATOM    578 HD12 LEU A 132       2.447 -10.898  40.062  1.00  0.00           H  
ATOM    579 HD13 LEU A 132       0.949 -10.066  39.679  1.00  0.00           H  
ATOM    580 HD21 LEU A 132       2.107 -13.521  37.465  1.00  0.00           H  
ATOM    581 HD22 LEU A 132       3.171 -12.848  38.695  1.00  0.00           H  
ATOM    582 HD23 LEU A 132       2.917 -11.982  37.183  1.00  0.00           H  
ATOM    583  N   GLY A 133      -0.002 -11.445  41.935  1.00  0.00           N  
ATOM    584  CA  GLY A 133       0.129 -10.434  43.023  1.00  0.00           C  
ATOM    585  C   GLY A 133       1.596 -10.268  43.416  1.00  0.00           C  
ATOM    586  O   GLY A 133       2.469 -10.884  42.838  1.00  0.00           O  
ATOM    587  H   GLY A 133       0.506 -12.282  41.980  1.00  0.00           H  
ATOM    588  HA2 GLY A 133      -0.257  -9.486  42.684  1.00  0.00           H  
ATOM    589  HA3 GLY A 133      -0.435 -10.761  43.885  1.00  0.00           H  
ATOM    590  N   HIS A 134       1.833  -9.435  44.390  1.00  0.00           N  
ATOM    591  CA  HIS A 134       3.229  -9.211  44.835  1.00  0.00           C  
ATOM    592  C   HIS A 134       3.281  -8.982  46.339  1.00  0.00           C  
ATOM    593  O   HIS A 134       2.296  -8.609  46.946  1.00  0.00           O  
ATOM    594  CB  HIS A 134       3.768  -7.961  44.124  1.00  0.00           C  
ATOM    595  CG  HIS A 134       2.801  -6.800  44.350  1.00  0.00           C  
ATOM    596  ND1 HIS A 134       2.813  -6.046  45.346  1.00  0.00           N  
ATOM    597  CD2 HIS A 134       1.756  -6.353  43.563  1.00  0.00           C  
ATOM    598  CE1 HIS A 134       1.895  -5.174  45.280  1.00  0.00           C  
ATOM    599  NE2 HIS A 134       1.162  -5.291  44.172  1.00  0.00           N  
ATOM    600  H   HIS A 134       1.095  -8.959  44.823  1.00  0.00           H  
ATOM    601  HA  HIS A 134       3.829 -10.088  44.588  1.00  0.00           H  
ATOM    602  HB2 HIS A 134       4.738  -7.702  44.522  1.00  0.00           H  
ATOM    603  HB3 HIS A 134       3.855  -8.150  43.063  1.00  0.00           H  
ATOM    604  HD1 HIS A 134       3.453  -6.119  46.085  1.00  0.00           H  
ATOM    605  HD2 HIS A 134       1.457  -6.781  42.618  1.00  0.00           H  
ATOM    606  HE1 HIS A 134       1.725  -4.424  46.038  1.00  0.00           H  
ATOM    607  N   GLN A 135       4.427  -9.211  46.915  1.00  0.00           N  
ATOM    608  CA  GLN A 135       4.558  -9.010  48.377  1.00  0.00           C  
ATOM    609  C   GLN A 135       4.871  -7.558  48.695  1.00  0.00           C  
ATOM    610  O   GLN A 135       4.183  -6.661  48.249  1.00  0.00           O  
ATOM    611  CB  GLN A 135       5.713  -9.886  48.884  1.00  0.00           C  
ATOM    612  CG  GLN A 135       5.577 -11.288  48.290  1.00  0.00           C  
ATOM    613  CD  GLN A 135       6.071 -11.279  46.841  1.00  0.00           C  
ATOM    614  OE1 GLN A 135       6.725 -10.353  46.401  1.00  0.00           O  
ATOM    615  NE2 GLN A 135       5.783 -12.289  46.068  1.00  0.00           N  
ATOM    616  H   GLN A 135       5.196  -9.509  46.387  1.00  0.00           H  
ATOM    617  HA  GLN A 135       3.621  -9.286  48.860  1.00  0.00           H  
ATOM    618  HB2 GLN A 135       6.655  -9.453  48.582  1.00  0.00           H  
ATOM    619  HB3 GLN A 135       5.679  -9.942  49.963  1.00  0.00           H  
ATOM    620  HG2 GLN A 135       6.166 -11.987  48.864  1.00  0.00           H  
ATOM    621  HG3 GLN A 135       4.541 -11.594  48.311  1.00  0.00           H  
ATOM    622 HE21 GLN A 135       5.255 -13.037  46.416  1.00  0.00           H  
ATOM    623 HE22 GLN A 135       6.093 -12.299  45.138  1.00  0.00           H  
ATOM    624  N   VAL A 136       5.907  -7.353  49.462  1.00  0.00           N  
ATOM    625  CA  VAL A 136       6.288  -5.967  49.826  1.00  0.00           C  
ATOM    626  C   VAL A 136       7.406  -5.461  48.921  1.00  0.00           C  
ATOM    627  O   VAL A 136       8.570  -5.701  49.175  1.00  0.00           O  
ATOM    628  CB  VAL A 136       6.789  -5.972  51.278  1.00  0.00           C  
ATOM    629  CG1 VAL A 136       7.154  -4.545  51.686  1.00  0.00           C  
ATOM    630  CG2 VAL A 136       5.677  -6.490  52.193  1.00  0.00           C  
ATOM    631  H   VAL A 136       6.429  -8.113  49.797  1.00  0.00           H  
ATOM    632  HA  VAL A 136       5.422  -5.317  49.719  1.00  0.00           H  
ATOM    633  HB  VAL A 136       7.657  -6.609  51.363  1.00  0.00           H  
ATOM    634 HG11 VAL A 136       8.120  -4.285  51.280  1.00  0.00           H  
ATOM    635 HG12 VAL A 136       7.190  -4.471  52.763  1.00  0.00           H  
ATOM    636 HG13 VAL A 136       6.412  -3.857  51.308  1.00  0.00           H  
ATOM    637 HG21 VAL A 136       4.943  -5.714  52.351  1.00  0.00           H  
ATOM    638 HG22 VAL A 136       6.094  -6.783  53.145  1.00  0.00           H  
ATOM    639 HG23 VAL A 136       5.198  -7.344  51.736  1.00  0.00           H  
ATOM    640  N   GLY A 137       7.031  -4.768  47.879  1.00  0.00           N  
ATOM    641  CA  GLY A 137       8.065  -4.238  46.946  1.00  0.00           C  
ATOM    642  C   GLY A 137       7.443  -3.893  45.589  1.00  0.00           C  
ATOM    643  O   GLY A 137       7.131  -4.767  44.806  1.00  0.00           O  
ATOM    644  H   GLY A 137       6.081  -4.600  47.713  1.00  0.00           H  
ATOM    645  HA2 GLY A 137       8.507  -3.350  47.373  1.00  0.00           H  
ATOM    646  HA3 GLY A 137       8.832  -4.984  46.806  1.00  0.00           H  
ATOM    647  N   HIS A 138       7.276  -2.620  45.344  1.00  0.00           N  
ATOM    648  CA  HIS A 138       6.681  -2.198  44.051  1.00  0.00           C  
ATOM    649  C   HIS A 138       7.771  -2.010  43.002  1.00  0.00           C  
ATOM    650  O   HIS A 138       7.554  -2.225  41.817  1.00  0.00           O  
ATOM    651  CB  HIS A 138       5.963  -0.857  44.266  1.00  0.00           C  
ATOM    652  CG  HIS A 138       6.452  -0.229  45.573  1.00  0.00           C  
ATOM    653  ND1 HIS A 138       7.168   0.791  45.650  1.00  0.00           N  
ATOM    654  CD2 HIS A 138       6.230  -0.624  46.879  1.00  0.00           C  
ATOM    655  CE1 HIS A 138       7.427   1.087  46.855  1.00  0.00           C  
ATOM    656  NE2 HIS A 138       6.868   0.237  47.718  1.00  0.00           N  
ATOM    657  H   HIS A 138       7.542  -1.950  46.007  1.00  0.00           H  
ATOM    658  HA  HIS A 138       5.984  -2.964  43.710  1.00  0.00           H  
ATOM    659  HB2 HIS A 138       6.178  -0.189  43.445  1.00  0.00           H  
ATOM    660  HB3 HIS A 138       4.895  -1.019  44.325  1.00  0.00           H  
ATOM    661  HD1 HIS A 138       7.491   1.299  44.876  1.00  0.00           H  
ATOM    662  HD2 HIS A 138       5.645  -1.478  47.184  1.00  0.00           H  
ATOM    663  HE1 HIS A 138       8.032   1.931  47.150  1.00  0.00           H  
ATOM    664  N   ARG A 139       8.926  -1.608  43.456  1.00  0.00           N  
ATOM    665  CA  ARG A 139      10.042  -1.402  42.512  1.00  0.00           C  
ATOM    666  C   ARG A 139      10.194  -2.613  41.608  1.00  0.00           C  
ATOM    667  O   ARG A 139      10.758  -2.527  40.536  1.00  0.00           O  
ATOM    668  CB  ARG A 139      11.332  -1.213  43.325  1.00  0.00           C  
ATOM    669  CG  ARG A 139      11.245   0.104  44.101  1.00  0.00           C  
ATOM    670  CD  ARG A 139      12.414   0.190  45.084  1.00  0.00           C  
ATOM    671  NE  ARG A 139      12.471   1.568  45.648  1.00  0.00           N  
ATOM    672  CZ  ARG A 139      13.056   2.516  44.968  1.00  0.00           C  
ATOM    673  NH1 ARG A 139      14.357   2.505  44.861  1.00  0.00           N  
ATOM    674  NH2 ARG A 139      12.321   3.443  44.417  1.00  0.00           N  
ATOM    675  H   ARG A 139       9.051  -1.446  44.414  1.00  0.00           H  
ATOM    676  HA  ARG A 139       9.834  -0.522  41.901  1.00  0.00           H  
ATOM    677  HB2 ARG A 139      11.448  -2.035  44.017  1.00  0.00           H  
ATOM    678  HB3 ARG A 139      12.182  -1.187  42.659  1.00  0.00           H  
ATOM    679  HG2 ARG A 139      11.289   0.934  43.411  1.00  0.00           H  
ATOM    680  HG3 ARG A 139      10.312   0.145  44.643  1.00  0.00           H  
ATOM    681  HD2 ARG A 139      12.274  -0.519  45.885  1.00  0.00           H  
ATOM    682  HD3 ARG A 139      13.341  -0.026  44.573  1.00  0.00           H  
ATOM    683  HE  ARG A 139      12.072   1.761  46.523  1.00  0.00           H  
ATOM    684 HH11 ARG A 139      14.888   1.778  45.295  1.00  0.00           H  
ATOM    685 HH12 ARG A 139      14.822   3.225  44.344  1.00  0.00           H  
ATOM    686 HH21 ARG A 139      11.326   3.420  44.519  1.00  0.00           H  
ATOM    687 HH22 ARG A 139      12.752   4.177  43.891  1.00  0.00           H  
ATOM    688  N   ASP A 140       9.681  -3.727  42.061  1.00  0.00           N  
ATOM    689  CA  ASP A 140       9.782  -4.957  41.246  1.00  0.00           C  
ATOM    690  C   ASP A 140       8.989  -4.799  39.958  1.00  0.00           C  
ATOM    691  O   ASP A 140       9.509  -4.996  38.879  1.00  0.00           O  
ATOM    692  CB  ASP A 140       9.196  -6.125  42.051  1.00  0.00           C  
ATOM    693  CG  ASP A 140       9.324  -7.415  41.238  1.00  0.00           C  
ATOM    694  OD1 ASP A 140      10.423  -7.944  41.232  1.00  0.00           O  
ATOM    695  OD2 ASP A 140       8.316  -7.799  40.668  1.00  0.00           O  
ATOM    696  H   ASP A 140       9.236  -3.748  42.934  1.00  0.00           H  
ATOM    697  HA  ASP A 140      10.829  -5.138  41.001  1.00  0.00           H  
ATOM    698  HB2 ASP A 140       9.732  -6.235  42.981  1.00  0.00           H  
ATOM    699  HB3 ASP A 140       8.152  -5.937  42.261  1.00  0.00           H  
ATOM    700  N   ILE A 141       7.738  -4.446  40.092  1.00  0.00           N  
ATOM    701  CA  ILE A 141       6.909  -4.273  38.880  1.00  0.00           C  
ATOM    702  C   ILE A 141       7.560  -3.272  37.944  1.00  0.00           C  
ATOM    703  O   ILE A 141       7.664  -3.505  36.756  1.00  0.00           O  
ATOM    704  CB  ILE A 141       5.540  -3.734  39.294  1.00  0.00           C  
ATOM    705  CG1 ILE A 141       4.840  -4.740  40.198  1.00  0.00           C  
ATOM    706  CG2 ILE A 141       4.690  -3.536  38.024  1.00  0.00           C  
ATOM    707  CD1 ILE A 141       3.353  -4.386  40.292  1.00  0.00           C  
ATOM    708  H   ILE A 141       7.356  -4.300  40.983  1.00  0.00           H  
ATOM    709  HA  ILE A 141       6.816  -5.232  38.371  1.00  0.00           H  
ATOM    710  HB  ILE A 141       5.669  -2.793  39.829  1.00  0.00           H  
ATOM    711 HG12 ILE A 141       4.953  -5.734  39.791  1.00  0.00           H  
ATOM    712 HG13 ILE A 141       5.283  -4.709  41.183  1.00  0.00           H  
ATOM    713 HG21 ILE A 141       3.765  -3.044  38.279  1.00  0.00           H  
ATOM    714 HG22 ILE A 141       4.472  -4.495  37.578  1.00  0.00           H  
ATOM    715 HG23 ILE A 141       5.230  -2.929  37.313  1.00  0.00           H  
ATOM    716 HD11 ILE A 141       2.846  -4.697  39.391  1.00  0.00           H  
ATOM    717 HD12 ILE A 141       3.239  -3.319  40.413  1.00  0.00           H  
ATOM    718 HD13 ILE A 141       2.913  -4.889  41.139  1.00  0.00           H  
ATOM    719  N   GLU A 142       7.988  -2.167  38.494  1.00  0.00           N  
ATOM    720  CA  GLU A 142       8.636  -1.144  37.640  1.00  0.00           C  
ATOM    721  C   GLU A 142       9.889  -1.719  36.999  1.00  0.00           C  
ATOM    722  O   GLU A 142      10.193  -1.433  35.858  1.00  0.00           O  
ATOM    723  CB  GLU A 142       9.029   0.053  38.519  1.00  0.00           C  
ATOM    724  CG  GLU A 142       8.734   1.350  37.761  1.00  0.00           C  
ATOM    725  CD  GLU A 142       9.678   2.451  38.254  1.00  0.00           C  
ATOM    726  OE1 GLU A 142      10.836   2.380  37.875  1.00  0.00           O  
ATOM    727  OE2 GLU A 142       9.187   3.300  38.979  1.00  0.00           O  
ATOM    728  H   GLU A 142       7.884  -2.018  39.462  1.00  0.00           H  
ATOM    729  HA  GLU A 142       7.940  -0.844  36.852  1.00  0.00           H  
ATOM    730  HB2 GLU A 142       8.461   0.032  39.437  1.00  0.00           H  
ATOM    731  HB3 GLU A 142      10.082   0.001  38.753  1.00  0.00           H  
ATOM    732  HG2 GLU A 142       8.885   1.199  36.703  1.00  0.00           H  
ATOM    733  HG3 GLU A 142       7.712   1.652  37.936  1.00  0.00           H  
ATOM    734  N   GLU A 143      10.597  -2.523  37.747  1.00  0.00           N  
ATOM    735  CA  GLU A 143      11.830  -3.123  37.194  1.00  0.00           C  
ATOM    736  C   GLU A 143      11.513  -3.848  35.898  1.00  0.00           C  
ATOM    737  O   GLU A 143      12.284  -3.821  34.961  1.00  0.00           O  
ATOM    738  CB  GLU A 143      12.381  -4.135  38.210  1.00  0.00           C  
ATOM    739  CG  GLU A 143      13.819  -4.497  37.833  1.00  0.00           C  
ATOM    740  CD  GLU A 143      14.688  -4.495  39.092  1.00  0.00           C  
ATOM    741  OE1 GLU A 143      14.368  -5.276  39.972  1.00  0.00           O  
ATOM    742  OE2 GLU A 143      15.623  -3.711  39.102  1.00  0.00           O  
ATOM    743  H   GLU A 143      10.315  -2.725  38.663  1.00  0.00           H  
ATOM    744  HA  GLU A 143      12.554  -2.333  36.995  1.00  0.00           H  
ATOM    745  HB2 GLU A 143      12.364  -3.700  39.200  1.00  0.00           H  
ATOM    746  HB3 GLU A 143      11.769  -5.025  38.205  1.00  0.00           H  
ATOM    747  HG2 GLU A 143      13.843  -5.481  37.385  1.00  0.00           H  
ATOM    748  HG3 GLU A 143      14.207  -3.775  37.130  1.00  0.00           H  
ATOM    749  N   ILE A 144      10.374  -4.488  35.868  1.00  0.00           N  
ATOM    750  CA  ILE A 144       9.987  -5.219  34.643  1.00  0.00           C  
ATOM    751  C   ILE A 144       9.735  -4.237  33.509  1.00  0.00           C  
ATOM    752  O   ILE A 144      10.177  -4.442  32.397  1.00  0.00           O  
ATOM    753  CB  ILE A 144       8.702  -5.998  34.927  1.00  0.00           C  
ATOM    754  CG1 ILE A 144       8.958  -7.029  36.018  1.00  0.00           C  
ATOM    755  CG2 ILE A 144       8.283  -6.734  33.644  1.00  0.00           C  
ATOM    756  CD1 ILE A 144       7.750  -7.961  36.125  1.00  0.00           C  
ATOM    757  H   ILE A 144       9.782  -4.482  36.650  1.00  0.00           H  
ATOM    758  HA  ILE A 144      10.796  -5.891  34.360  1.00  0.00           H  
ATOM    759  HB  ILE A 144       7.924  -5.308  35.254  1.00  0.00           H  
ATOM    760 HG12 ILE A 144       9.839  -7.604  35.775  1.00  0.00           H  
ATOM    761 HG13 ILE A 144       9.114  -6.526  36.962  1.00  0.00           H  
ATOM    762 HG21 ILE A 144       9.031  -7.470  33.385  1.00  0.00           H  
ATOM    763 HG22 ILE A 144       8.184  -6.027  32.834  1.00  0.00           H  
ATOM    764 HG23 ILE A 144       7.336  -7.229  33.800  1.00  0.00           H  
ATOM    765 HD11 ILE A 144       7.705  -8.389  37.115  1.00  0.00           H  
ATOM    766 HD12 ILE A 144       7.838  -8.755  35.398  1.00  0.00           H  
ATOM    767 HD13 ILE A 144       6.843  -7.405  35.938  1.00  0.00           H  
ATOM    768  N   ILE A 145       9.025  -3.182  33.814  1.00  0.00           N  
ATOM    769  CA  ILE A 145       8.735  -2.177  32.766  1.00  0.00           C  
ATOM    770  C   ILE A 145      10.010  -1.437  32.385  1.00  0.00           C  
ATOM    771  O   ILE A 145      10.056  -0.730  31.397  1.00  0.00           O  
ATOM    772  CB  ILE A 145       7.729  -1.170  33.319  1.00  0.00           C  
ATOM    773  CG1 ILE A 145       6.336  -1.790  33.333  1.00  0.00           C  
ATOM    774  CG2 ILE A 145       7.721   0.061  32.395  1.00  0.00           C  
ATOM    775  CD1 ILE A 145       5.322  -0.773  33.876  1.00  0.00           C  
ATOM    776  H   ILE A 145       8.687  -3.060  34.727  1.00  0.00           H  
ATOM    777  HA  ILE A 145       8.339  -2.678  31.891  1.00  0.00           H  
ATOM    778  HB  ILE A 145       8.014  -0.899  34.330  1.00  0.00           H  
ATOM    779 HG12 ILE A 145       6.059  -2.076  32.331  1.00  0.00           H  
ATOM    780 HG13 ILE A 145       6.338  -2.667  33.964  1.00  0.00           H  
ATOM    781 HG21 ILE A 145       8.582   0.675  32.606  1.00  0.00           H  
ATOM    782 HG22 ILE A 145       6.826   0.639  32.557  1.00  0.00           H  
ATOM    783 HG23 ILE A 145       7.754  -0.258  31.364  1.00  0.00           H  
ATOM    784 HD11 ILE A 145       4.678  -1.250  34.589  1.00  0.00           H  
ATOM    785 HD12 ILE A 145       4.721  -0.382  33.063  1.00  0.00           H  
ATOM    786 HD13 ILE A 145       5.836   0.038  34.360  1.00  0.00           H  
ATOM    787  N   ARG A 146      11.029  -1.615  33.182  1.00  0.00           N  
ATOM    788  CA  ARG A 146      12.315  -0.937  32.895  1.00  0.00           C  
ATOM    789  C   ARG A 146      13.184  -1.792  31.980  1.00  0.00           C  
ATOM    790  O   ARG A 146      13.613  -1.349  30.933  1.00  0.00           O  
ATOM    791  CB  ARG A 146      13.053  -0.725  34.227  1.00  0.00           C  
ATOM    792  CG  ARG A 146      14.384  -0.017  33.965  1.00  0.00           C  
ATOM    793  CD  ARG A 146      15.250  -0.099  35.225  1.00  0.00           C  
ATOM    794  NE  ARG A 146      15.732  -1.500  35.390  1.00  0.00           N  
ATOM    795  CZ  ARG A 146      16.938  -1.814  34.998  1.00  0.00           C  
ATOM    796  NH1 ARG A 146      17.297  -1.532  33.776  1.00  0.00           N  
ATOM    797  NH2 ARG A 146      17.743  -2.399  35.843  1.00  0.00           N  
ATOM    798  H   ARG A 146      10.943  -2.196  33.968  1.00  0.00           H  
ATOM    799  HA  ARG A 146      12.114   0.016  32.406  1.00  0.00           H  
ATOM    800  HB2 ARG A 146      12.446  -0.121  34.886  1.00  0.00           H  
ATOM    801  HB3 ARG A 146      13.239  -1.680  34.695  1.00  0.00           H  
ATOM    802  HG2 ARG A 146      14.895  -0.493  33.142  1.00  0.00           H  
ATOM    803  HG3 ARG A 146      14.202   1.019  33.716  1.00  0.00           H  
ATOM    804  HD2 ARG A 146      16.098   0.564  35.133  1.00  0.00           H  
ATOM    805  HD3 ARG A 146      14.668   0.184  36.090  1.00  0.00           H  
ATOM    806  HE  ARG A 146      15.150  -2.179  35.789  1.00  0.00           H  
ATOM    807 HH11 ARG A 146      16.653  -1.083  33.157  1.00  0.00           H  
ATOM    808 HH12 ARG A 146      18.217  -1.765  33.459  1.00  0.00           H  
ATOM    809 HH21 ARG A 146      17.435  -2.600  36.772  1.00  0.00           H  
ATOM    810 HH22 ARG A 146      18.670  -2.648  35.559  1.00  0.00           H  
ATOM    811  N   ASP A 147      13.430  -3.005  32.392  1.00  0.00           N  
ATOM    812  CA  ASP A 147      14.268  -3.901  31.559  1.00  0.00           C  
ATOM    813  C   ASP A 147      13.849  -3.828  30.096  1.00  0.00           C  
ATOM    814  O   ASP A 147      14.676  -3.860  29.209  1.00  0.00           O  
ATOM    815  CB  ASP A 147      14.078  -5.343  32.057  1.00  0.00           C  
ATOM    816  CG  ASP A 147      15.354  -6.143  31.787  1.00  0.00           C  
ATOM    817  OD1 ASP A 147      16.385  -5.692  32.258  1.00  0.00           O  
ATOM    818  OD2 ASP A 147      15.225  -7.160  31.127  1.00  0.00           O  
ATOM    819  H   ASP A 147      13.064  -3.322  33.246  1.00  0.00           H  
ATOM    820  HA  ASP A 147      15.310  -3.595  31.647  1.00  0.00           H  
ATOM    821  HB2 ASP A 147      13.875  -5.340  33.118  1.00  0.00           H  
ATOM    822  HB3 ASP A 147      13.251  -5.803  31.537  1.00  0.00           H  
ATOM    823  N   VAL A 148      12.566  -3.733  29.872  1.00  0.00           N  
ATOM    824  CA  VAL A 148      12.074  -3.657  28.474  1.00  0.00           C  
ATOM    825  C   VAL A 148      12.482  -2.329  27.829  1.00  0.00           C  
ATOM    826  O   VAL A 148      13.647  -1.989  27.796  1.00  0.00           O  
ATOM    827  CB  VAL A 148      10.532  -3.783  28.498  1.00  0.00           C  
ATOM    828  CG1 VAL A 148       9.911  -2.510  29.088  1.00  0.00           C  
ATOM    829  CG2 VAL A 148      10.008  -4.000  27.070  1.00  0.00           C  
ATOM    830  H   VAL A 148      11.934  -3.714  30.620  1.00  0.00           H  
ATOM    831  HA  VAL A 148      12.518  -4.474  27.903  1.00  0.00           H  
ATOM    832  HB  VAL A 148      10.256  -4.630  29.110  1.00  0.00           H  
ATOM    833 HG11 VAL A 148       9.290  -2.027  28.348  1.00  0.00           H  
ATOM    834 HG12 VAL A 148      10.689  -1.830  29.400  1.00  0.00           H  
ATOM    835 HG13 VAL A 148       9.307  -2.765  29.939  1.00  0.00           H  
ATOM    836 HG21 VAL A 148       8.948  -3.796  27.037  1.00  0.00           H  
ATOM    837 HG22 VAL A 148      10.182  -5.024  26.771  1.00  0.00           H  
ATOM    838 HG23 VAL A 148      10.517  -3.342  26.387  1.00  0.00           H  
ATOM    839  N   ASP A 149      11.519  -1.603  27.333  1.00  0.00           N  
ATOM    840  CA  ASP A 149      11.842  -0.304  26.693  1.00  0.00           C  
ATOM    841  C   ASP A 149      12.922  -0.484  25.634  1.00  0.00           C  
ATOM    842  O   ASP A 149      14.098  -0.368  25.914  1.00  0.00           O  
ATOM    843  CB  ASP A 149      12.363   0.657  27.773  1.00  0.00           C  
ATOM    844  CG  ASP A 149      12.326   2.088  27.235  1.00  0.00           C  
ATOM    845  OD1 ASP A 149      11.234   2.510  26.892  1.00  0.00           O  
ATOM    846  OD2 ASP A 149      13.392   2.680  27.198  1.00  0.00           O  
ATOM    847  H   ASP A 149      10.594  -1.912  27.381  1.00  0.00           H  
ATOM    848  HA  ASP A 149      10.943   0.092  26.221  1.00  0.00           H  
ATOM    849  HB2 ASP A 149      11.742   0.590  28.653  1.00  0.00           H  
ATOM    850  HB3 ASP A 149      13.379   0.400  28.032  1.00  0.00           H  
ATOM    851  N   LEU A 150      12.503  -0.762  24.432  1.00  0.00           N  
ATOM    852  CA  LEU A 150      13.491  -0.951  23.344  1.00  0.00           C  
ATOM    853  C   LEU A 150      13.976   0.390  22.812  1.00  0.00           C  
ATOM    854  O   LEU A 150      15.082   0.505  22.323  1.00  0.00           O  
ATOM    855  CB  LEU A 150      12.810  -1.715  22.199  1.00  0.00           C  
ATOM    856  CG  LEU A 150      13.021  -3.215  22.398  1.00  0.00           C  
ATOM    857  CD1 LEU A 150      12.191  -3.685  23.594  1.00  0.00           C  
ATOM    858  CD2 LEU A 150      12.564  -3.961  21.142  1.00  0.00           C  
ATOM    859  H   LEU A 150      11.545  -0.845  24.248  1.00  0.00           H  
ATOM    860  HA  LEU A 150      14.342  -1.510  23.731  1.00  0.00           H  
ATOM    861  HB2 LEU A 150      11.750  -1.496  22.196  1.00  0.00           H  
ATOM    862  HB3 LEU A 150      13.237  -1.411  21.255  1.00  0.00           H  
ATOM    863  HG  LEU A 150      14.067  -3.416  22.581  1.00  0.00           H  
ATOM    864 HD11 LEU A 150      11.216  -3.220  23.564  1.00  0.00           H  
ATOM    865 HD12 LEU A 150      12.687  -3.412  24.513  1.00  0.00           H  
ATOM    866 HD13 LEU A 150      12.072  -4.758  23.557  1.00  0.00           H  
ATOM    867 HD21 LEU A 150      13.057  -3.548  20.274  1.00  0.00           H  
ATOM    868 HD22 LEU A 150      11.495  -3.856  21.027  1.00  0.00           H  
ATOM    869 HD23 LEU A 150      12.813  -5.007  21.228  1.00  0.00           H  
ATOM    870  N   ASN A 151      13.137   1.384  22.921  1.00  0.00           N  
ATOM    871  CA  ASN A 151      13.529   2.724  22.427  1.00  0.00           C  
ATOM    872  C   ASN A 151      14.197   3.539  23.527  1.00  0.00           C  
ATOM    873  O   ASN A 151      15.399   3.483  23.702  1.00  0.00           O  
ATOM    874  CB  ASN A 151      12.259   3.459  21.971  1.00  0.00           C  
ATOM    875  CG  ASN A 151      11.087   3.047  22.866  1.00  0.00           C  
ATOM    876  OD1 ASN A 151      11.162   3.114  24.077  1.00  0.00           O  
ATOM    877  ND2 ASN A 151       9.985   2.619  22.310  1.00  0.00           N  
ATOM    878  H   ASN A 151      12.255   1.244  23.325  1.00  0.00           H  
ATOM    879  HA  ASN A 151      14.226   2.606  21.598  1.00  0.00           H  
ATOM    880  HB2 ASN A 151      12.408   4.526  22.046  1.00  0.00           H  
ATOM    881  HB3 ASN A 151      12.034   3.201  20.947  1.00  0.00           H  
ATOM    882 HD21 ASN A 151       9.918   2.563  21.334  1.00  0.00           H  
ATOM    883 HD22 ASN A 151       9.226   2.351  22.869  1.00  0.00           H  
ATOM    884  N   GLY A 152      13.406   4.285  24.247  1.00  0.00           N  
ATOM    885  CA  GLY A 152      13.981   5.113  25.343  1.00  0.00           C  
ATOM    886  C   GLY A 152      12.879   5.909  26.045  1.00  0.00           C  
ATOM    887  O   GLY A 152      13.112   6.998  26.532  1.00  0.00           O  
ATOM    888  H   GLY A 152      12.442   4.299  24.071  1.00  0.00           H  
ATOM    889  HA2 GLY A 152      14.467   4.468  26.060  1.00  0.00           H  
ATOM    890  HA3 GLY A 152      14.707   5.797  24.930  1.00  0.00           H  
ATOM    891  N   ASP A 153      11.699   5.351  26.083  1.00  0.00           N  
ATOM    892  CA  ASP A 153      10.579   6.062  26.748  1.00  0.00           C  
ATOM    893  C   ASP A 153      10.500   5.676  28.218  1.00  0.00           C  
ATOM    894  O   ASP A 153      10.775   6.479  29.088  1.00  0.00           O  
ATOM    895  CB  ASP A 153       9.267   5.663  26.058  1.00  0.00           C  
ATOM    896  CG  ASP A 153       9.482   5.619  24.546  1.00  0.00           C  
ATOM    897  OD1 ASP A 153      10.132   6.532  24.064  1.00  0.00           O  
ATOM    898  OD2 ASP A 153       8.983   4.674  23.956  1.00  0.00           O  
ATOM    899  H   ASP A 153      11.554   4.471  25.676  1.00  0.00           H  
ATOM    900  HA  ASP A 153      10.747   7.137  26.672  1.00  0.00           H  
ATOM    901  HB2 ASP A 153       8.955   4.688  26.403  1.00  0.00           H  
ATOM    902  HB3 ASP A 153       8.498   6.385  26.288  1.00  0.00           H  
ATOM    903  N   GLY A 154      10.124   4.446  28.469  1.00  0.00           N  
ATOM    904  CA  GLY A 154      10.020   3.983  29.885  1.00  0.00           C  
ATOM    905  C   GLY A 154       8.798   3.076  30.077  1.00  0.00           C  
ATOM    906  O   GLY A 154       8.876   2.065  30.740  1.00  0.00           O  
ATOM    907  H   GLY A 154       9.914   3.832  27.735  1.00  0.00           H  
ATOM    908  HA2 GLY A 154      10.913   3.435  30.147  1.00  0.00           H  
ATOM    909  HA3 GLY A 154       9.930   4.841  30.536  1.00  0.00           H  
ATOM    910  N   ARG A 155       7.696   3.457  29.490  1.00  0.00           N  
ATOM    911  CA  ARG A 155       6.466   2.629  29.630  1.00  0.00           C  
ATOM    912  C   ARG A 155       6.374   1.584  28.520  1.00  0.00           C  
ATOM    913  O   ARG A 155       7.043   1.686  27.511  1.00  0.00           O  
ATOM    914  CB  ARG A 155       5.245   3.550  29.567  1.00  0.00           C  
ATOM    915  CG  ARG A 155       4.873   3.968  30.994  1.00  0.00           C  
ATOM    916  CD  ARG A 155       5.899   4.983  31.502  1.00  0.00           C  
ATOM    917  NE  ARG A 155       5.947   6.132  30.557  1.00  0.00           N  
ATOM    918  CZ  ARG A 155       6.753   7.129  30.801  1.00  0.00           C  
ATOM    919  NH1 ARG A 155       6.450   7.966  31.756  1.00  0.00           N  
ATOM    920  NH2 ARG A 155       7.834   7.257  30.083  1.00  0.00           N  
ATOM    921  H   ARG A 155       7.680   4.281  28.959  1.00  0.00           H  
ATOM    922  HA  ARG A 155       6.508   2.111  30.589  1.00  0.00           H  
ATOM    923  HB2 ARG A 155       5.479   4.427  28.981  1.00  0.00           H  
ATOM    924  HB3 ARG A 155       4.417   3.028  29.113  1.00  0.00           H  
ATOM    925  HG2 ARG A 155       3.890   4.411  30.999  1.00  0.00           H  
ATOM    926  HG3 ARG A 155       4.873   3.100  31.640  1.00  0.00           H  
ATOM    927  HD2 ARG A 155       5.613   5.337  32.482  1.00  0.00           H  
ATOM    928  HD3 ARG A 155       6.874   4.523  31.556  1.00  0.00           H  
ATOM    929  HE  ARG A 155       5.380   6.140  29.759  1.00  0.00           H  
ATOM    930 HH11 ARG A 155       5.612   7.837  32.287  1.00  0.00           H  
ATOM    931 HH12 ARG A 155       7.055   8.736  31.956  1.00  0.00           H  
ATOM    932 HH21 ARG A 155       8.034   6.596  29.359  1.00  0.00           H  
ATOM    933 HH22 ARG A 155       8.462   8.015  30.254  1.00  0.00           H  
ATOM    934  N   VAL A 156       5.540   0.592  28.731  1.00  0.00           N  
ATOM    935  CA  VAL A 156       5.394  -0.471  27.700  1.00  0.00           C  
ATOM    936  C   VAL A 156       4.318  -0.129  26.668  1.00  0.00           C  
ATOM    937  O   VAL A 156       3.270   0.403  27.001  1.00  0.00           O  
ATOM    938  CB  VAL A 156       4.990  -1.773  28.415  1.00  0.00           C  
ATOM    939  CG1 VAL A 156       4.615  -2.832  27.373  1.00  0.00           C  
ATOM    940  CG2 VAL A 156       6.171  -2.282  29.246  1.00  0.00           C  
ATOM    941  H   VAL A 156       5.004   0.560  29.557  1.00  0.00           H  
ATOM    942  HA  VAL A 156       6.346  -0.597  27.187  1.00  0.00           H  
ATOM    943  HB  VAL A 156       4.145  -1.585  29.062  1.00  0.00           H  
ATOM    944 HG11 VAL A 156       5.455  -3.012  26.718  1.00  0.00           H  
ATOM    945 HG12 VAL A 156       3.775  -2.488  26.790  1.00  0.00           H  
ATOM    946 HG13 VAL A 156       4.349  -3.751  27.871  1.00  0.00           H  
ATOM    947 HG21 VAL A 156       6.014  -3.320  29.505  1.00  0.00           H  
ATOM    948 HG22 VAL A 156       6.259  -1.700  30.151  1.00  0.00           H  
ATOM    949 HG23 VAL A 156       7.084  -2.192  28.676  1.00  0.00           H  
ATOM    950  N   ASP A 157       4.605  -0.456  25.426  1.00  0.00           N  
ATOM    951  CA  ASP A 157       3.636  -0.176  24.330  1.00  0.00           C  
ATOM    952  C   ASP A 157       3.502  -1.393  23.412  1.00  0.00           C  
ATOM    953  O   ASP A 157       4.369  -2.243  23.383  1.00  0.00           O  
ATOM    954  CB  ASP A 157       4.167   1.008  23.508  1.00  0.00           C  
ATOM    955  CG  ASP A 157       5.688   0.891  23.380  1.00  0.00           C  
ATOM    956  OD1 ASP A 157       6.108  -0.109  22.822  1.00  0.00           O  
ATOM    957  OD2 ASP A 157       6.343   1.809  23.847  1.00  0.00           O  
ATOM    958  H   ASP A 157       5.463  -0.885  25.222  1.00  0.00           H  
ATOM    959  HA  ASP A 157       2.662   0.054  24.761  1.00  0.00           H  
ATOM    960  HB2 ASP A 157       3.724   0.998  22.523  1.00  0.00           H  
ATOM    961  HB3 ASP A 157       3.921   1.936  24.001  1.00  0.00           H  
ATOM    962  N   PHE A 158       2.417  -1.446  22.676  1.00  0.00           N  
ATOM    963  CA  PHE A 158       2.198  -2.600  21.748  1.00  0.00           C  
ATOM    964  C   PHE A 158       3.492  -3.029  21.070  1.00  0.00           C  
ATOM    965  O   PHE A 158       3.682  -4.194  20.778  1.00  0.00           O  
ATOM    966  CB  PHE A 158       1.188  -2.159  20.667  1.00  0.00           C  
ATOM    967  CG  PHE A 158       0.674  -3.380  19.876  1.00  0.00           C  
ATOM    968  CD1 PHE A 158       0.101  -4.462  20.528  1.00  0.00           C  
ATOM    969  CD2 PHE A 158       0.737  -3.392  18.490  1.00  0.00           C  
ATOM    970  CE1 PHE A 158      -0.401  -5.529  19.804  1.00  0.00           C  
ATOM    971  CE2 PHE A 158       0.233  -4.462  17.773  1.00  0.00           C  
ATOM    972  CZ  PHE A 158      -0.337  -5.527  18.430  1.00  0.00           C  
ATOM    973  H   PHE A 158       1.751  -0.731  22.733  1.00  0.00           H  
ATOM    974  HA  PHE A 158       1.814  -3.437  22.322  1.00  0.00           H  
ATOM    975  HB2 PHE A 158       0.350  -1.664  21.135  1.00  0.00           H  
ATOM    976  HB3 PHE A 158       1.667  -1.472  19.983  1.00  0.00           H  
ATOM    977  HD1 PHE A 158       0.042  -4.472  21.606  1.00  0.00           H  
ATOM    978  HD2 PHE A 158       1.185  -2.559  17.967  1.00  0.00           H  
ATOM    979  HE1 PHE A 158      -0.832  -6.369  20.319  1.00  0.00           H  
ATOM    980  HE2 PHE A 158       0.289  -4.463  16.697  1.00  0.00           H  
ATOM    981  HZ  PHE A 158      -0.757  -6.356  17.862  1.00  0.00           H  
ATOM    982  N   GLU A 159       4.357  -2.090  20.828  1.00  0.00           N  
ATOM    983  CA  GLU A 159       5.635  -2.446  20.171  1.00  0.00           C  
ATOM    984  C   GLU A 159       6.529  -3.206  21.138  1.00  0.00           C  
ATOM    985  O   GLU A 159       6.834  -4.363  20.926  1.00  0.00           O  
ATOM    986  CB  GLU A 159       6.343  -1.152  19.745  1.00  0.00           C  
ATOM    987  CG  GLU A 159       5.356  -0.263  18.988  1.00  0.00           C  
ATOM    988  CD  GLU A 159       4.659   0.675  19.976  1.00  0.00           C  
ATOM    989  OE1 GLU A 159       5.331   1.593  20.417  1.00  0.00           O  
ATOM    990  OE2 GLU A 159       3.493   0.420  20.234  1.00  0.00           O  
ATOM    991  H   GLU A 159       4.167  -1.162  21.077  1.00  0.00           H  
ATOM    992  HA  GLU A 159       5.426  -3.079  19.310  1.00  0.00           H  
ATOM    993  HB2 GLU A 159       6.705  -0.632  20.619  1.00  0.00           H  
ATOM    994  HB3 GLU A 159       7.180  -1.392  19.105  1.00  0.00           H  
ATOM    995  HG2 GLU A 159       5.883   0.324  18.250  1.00  0.00           H  
ATOM    996  HG3 GLU A 159       4.615  -0.875  18.495  1.00  0.00           H  
ATOM    997  N   GLU A 160       6.934  -2.543  22.185  1.00  0.00           N  
ATOM    998  CA  GLU A 160       7.806  -3.215  23.172  1.00  0.00           C  
ATOM    999  C   GLU A 160       7.063  -4.365  23.838  1.00  0.00           C  
ATOM   1000  O   GLU A 160       7.667  -5.294  24.339  1.00  0.00           O  
ATOM   1001  CB  GLU A 160       8.204  -2.194  24.249  1.00  0.00           C  
ATOM   1002  CG  GLU A 160       8.934  -1.023  23.588  1.00  0.00           C  
ATOM   1003  CD  GLU A 160       8.711   0.244  24.416  1.00  0.00           C  
ATOM   1004  OE1 GLU A 160       8.502   0.083  25.606  1.00  0.00           O  
ATOM   1005  OE2 GLU A 160       8.762   1.301  23.810  1.00  0.00           O  
ATOM   1006  H   GLU A 160       6.663  -1.611  22.316  1.00  0.00           H  
ATOM   1007  HA  GLU A 160       8.687  -3.607  22.662  1.00  0.00           H  
ATOM   1008  HB2 GLU A 160       7.318  -1.831  24.750  1.00  0.00           H  
ATOM   1009  HB3 GLU A 160       8.852  -2.664  24.973  1.00  0.00           H  
ATOM   1010  HG2 GLU A 160       9.992  -1.234  23.538  1.00  0.00           H  
ATOM   1011  HG3 GLU A 160       8.552  -0.870  22.589  1.00  0.00           H  
ATOM   1012  N   PHE A 161       5.756  -4.285  23.829  1.00  0.00           N  
ATOM   1013  CA  PHE A 161       4.960  -5.362  24.454  1.00  0.00           C  
ATOM   1014  C   PHE A 161       4.949  -6.592  23.561  1.00  0.00           C  
ATOM   1015  O   PHE A 161       4.918  -7.711  24.038  1.00  0.00           O  
ATOM   1016  CB  PHE A 161       3.526  -4.846  24.633  1.00  0.00           C  
ATOM   1017  CG  PHE A 161       2.563  -6.016  24.770  1.00  0.00           C  
ATOM   1018  CD1 PHE A 161       2.687  -6.919  25.813  1.00  0.00           C  
ATOM   1019  CD2 PHE A 161       1.534  -6.175  23.863  1.00  0.00           C  
ATOM   1020  CE1 PHE A 161       1.789  -7.959  25.941  1.00  0.00           C  
ATOM   1021  CE2 PHE A 161       0.644  -7.212  23.995  1.00  0.00           C  
ATOM   1022  CZ  PHE A 161       0.769  -8.103  25.031  1.00  0.00           C  
ATOM   1023  H   PHE A 161       5.304  -3.521  23.402  1.00  0.00           H  
ATOM   1024  HA  PHE A 161       5.405  -5.621  25.415  1.00  0.00           H  
ATOM   1025  HB2 PHE A 161       3.467  -4.234  25.518  1.00  0.00           H  
ATOM   1026  HB3 PHE A 161       3.243  -4.258  23.776  1.00  0.00           H  
ATOM   1027  HD1 PHE A 161       3.489  -6.808  26.529  1.00  0.00           H  
ATOM   1028  HD2 PHE A 161       1.429  -5.480  23.044  1.00  0.00           H  
ATOM   1029  HE1 PHE A 161       1.890  -8.661  26.754  1.00  0.00           H  
ATOM   1030  HE2 PHE A 161      -0.155  -7.326  23.281  1.00  0.00           H  
ATOM   1031  HZ  PHE A 161       0.067  -8.914  25.131  1.00  0.00           H  
ATOM   1032  N   VAL A 162       4.981  -6.364  22.275  1.00  0.00           N  
ATOM   1033  CA  VAL A 162       4.973  -7.508  21.339  1.00  0.00           C  
ATOM   1034  C   VAL A 162       6.317  -8.217  21.357  1.00  0.00           C  
ATOM   1035  O   VAL A 162       6.392  -9.415  21.175  1.00  0.00           O  
ATOM   1036  CB  VAL A 162       4.716  -6.979  19.920  1.00  0.00           C  
ATOM   1037  CG1 VAL A 162       5.206  -8.012  18.903  1.00  0.00           C  
ATOM   1038  CG2 VAL A 162       3.214  -6.757  19.727  1.00  0.00           C  
ATOM   1039  H   VAL A 162       5.010  -5.443  21.934  1.00  0.00           H  
ATOM   1040  HA  VAL A 162       4.199  -8.211  21.640  1.00  0.00           H  
ATOM   1041  HB  VAL A 162       5.244  -6.048  19.776  1.00  0.00           H  
ATOM   1042 HG11 VAL A 162       4.786  -7.797  17.932  1.00  0.00           H  
ATOM   1043 HG12 VAL A 162       4.900  -9.000  19.213  1.00  0.00           H  
ATOM   1044 HG13 VAL A 162       6.284  -7.978  18.841  1.00  0.00           H  
ATOM   1045 HG21 VAL A 162       2.786  -7.595  19.200  1.00  0.00           H  
ATOM   1046 HG22 VAL A 162       3.050  -5.855  19.155  1.00  0.00           H  
ATOM   1047 HG23 VAL A 162       2.734  -6.659  20.689  1.00  0.00           H  
ATOM   1048  N   ARG A 163       7.359  -7.462  21.579  1.00  0.00           N  
ATOM   1049  CA  ARG A 163       8.702  -8.080  21.612  1.00  0.00           C  
ATOM   1050  C   ARG A 163       8.991  -8.650  22.987  1.00  0.00           C  
ATOM   1051  O   ARG A 163       9.879  -9.464  23.145  1.00  0.00           O  
ATOM   1052  CB  ARG A 163       9.741  -6.993  21.298  1.00  0.00           C  
ATOM   1053  CG  ARG A 163      10.955  -7.635  20.627  1.00  0.00           C  
ATOM   1054  CD  ARG A 163      10.680  -7.779  19.130  1.00  0.00           C  
ATOM   1055  NE  ARG A 163      11.867  -8.397  18.477  1.00  0.00           N  
ATOM   1056  CZ  ARG A 163      12.827  -7.630  18.041  1.00  0.00           C  
ATOM   1057  NH1 ARG A 163      12.529  -6.444  17.581  1.00  0.00           N  
ATOM   1058  NH2 ARG A 163      14.053  -8.073  18.078  1.00  0.00           N  
ATOM   1059  H   ARG A 163       7.253  -6.497  21.720  1.00  0.00           H  
ATOM   1060  HA  ARG A 163       8.744  -8.885  20.875  1.00  0.00           H  
ATOM   1061  HB2 ARG A 163       9.308  -6.257  20.638  1.00  0.00           H  
ATOM   1062  HB3 ARG A 163      10.047  -6.509  22.214  1.00  0.00           H  
ATOM   1063  HG2 ARG A 163      11.824  -7.011  20.778  1.00  0.00           H  
ATOM   1064  HG3 ARG A 163      11.136  -8.608  21.059  1.00  0.00           H  
ATOM   1065  HD2 ARG A 163       9.816  -8.410  18.974  1.00  0.00           H  
ATOM   1066  HD3 ARG A 163      10.497  -6.808  18.695  1.00  0.00           H  
ATOM   1067  HE  ARG A 163      11.925  -9.369  18.376  1.00  0.00           H  
ATOM   1068 HH11 ARG A 163      11.577  -6.139  17.567  1.00  0.00           H  
ATOM   1069 HH12 ARG A 163      13.253  -5.843  17.244  1.00  0.00           H  
ATOM   1070 HH21 ARG A 163      14.244  -8.988  18.434  1.00  0.00           H  
ATOM   1071 HH22 ARG A 163      14.804  -7.498  17.750  1.00  0.00           H  
ATOM   1072  N   MET A 164       8.238  -8.215  23.969  1.00  0.00           N  
ATOM   1073  CA  MET A 164       8.483  -8.743  25.336  1.00  0.00           C  
ATOM   1074  C   MET A 164       7.647  -9.980  25.580  1.00  0.00           C  
ATOM   1075  O   MET A 164       7.924 -10.752  26.477  1.00  0.00           O  
ATOM   1076  CB  MET A 164       8.086  -7.663  26.356  1.00  0.00           C  
ATOM   1077  CG  MET A 164       8.466  -8.134  27.763  1.00  0.00           C  
ATOM   1078  SD  MET A 164       9.163  -6.901  28.895  1.00  0.00           S  
ATOM   1079  CE  MET A 164       7.614  -6.054  29.299  1.00  0.00           C  
ATOM   1080  H   MET A 164       7.532  -7.554  23.807  1.00  0.00           H  
ATOM   1081  HA  MET A 164       9.537  -9.001  25.433  1.00  0.00           H  
ATOM   1082  HB2 MET A 164       8.604  -6.742  26.129  1.00  0.00           H  
ATOM   1083  HB3 MET A 164       7.022  -7.490  26.307  1.00  0.00           H  
ATOM   1084  HG2 MET A 164       7.584  -8.544  28.231  1.00  0.00           H  
ATOM   1085  HG3 MET A 164       9.187  -8.933  27.668  1.00  0.00           H  
ATOM   1086  HE1 MET A 164       7.453  -5.246  28.602  1.00  0.00           H  
ATOM   1087  HE2 MET A 164       7.672  -5.658  30.303  1.00  0.00           H  
ATOM   1088  HE3 MET A 164       6.793  -6.753  29.235  1.00  0.00           H  
ATOM   1089  N   MET A 165       6.625 -10.157  24.774  1.00  0.00           N  
ATOM   1090  CA  MET A 165       5.765 -11.353  24.962  1.00  0.00           C  
ATOM   1091  C   MET A 165       6.278 -12.527  24.138  1.00  0.00           C  
ATOM   1092  O   MET A 165       6.943 -13.402  24.653  1.00  0.00           O  
ATOM   1093  CB  MET A 165       4.337 -11.001  24.507  1.00  0.00           C  
ATOM   1094  CG  MET A 165       3.351 -12.013  25.102  1.00  0.00           C  
ATOM   1095  SD  MET A 165       3.559 -12.460  26.845  1.00  0.00           S  
ATOM   1096  CE  MET A 165       2.790 -10.984  27.555  1.00  0.00           C  
ATOM   1097  H   MET A 165       6.429  -9.506  24.063  1.00  0.00           H  
ATOM   1098  HA  MET A 165       5.778 -11.631  26.014  1.00  0.00           H  
ATOM   1099  HB2 MET A 165       4.085 -10.007  24.846  1.00  0.00           H  
ATOM   1100  HB3 MET A 165       4.282 -11.033  23.432  1.00  0.00           H  
ATOM   1101  HG2 MET A 165       2.354 -11.616  24.984  1.00  0.00           H  
ATOM   1102  HG3 MET A 165       3.411 -12.921  24.521  1.00  0.00           H  
ATOM   1103  HE1 MET A 165       2.688 -11.109  28.624  1.00  0.00           H  
ATOM   1104  HE2 MET A 165       1.814 -10.839  27.116  1.00  0.00           H  
ATOM   1105  HE3 MET A 165       3.410 -10.123  27.353  1.00  0.00           H  
ATOM   1106  N   SER A 166       5.961 -12.511  22.860  1.00  0.00           N  
ATOM   1107  CA  SER A 166       6.412 -13.611  21.960  1.00  0.00           C  
ATOM   1108  C   SER A 166       6.409 -14.960  22.677  1.00  0.00           C  
ATOM   1109  O   SER A 166       7.437 -15.434  23.117  1.00  0.00           O  
ATOM   1110  CB  SER A 166       7.844 -13.296  21.496  1.00  0.00           C  
ATOM   1111  OG  SER A 166       8.344 -14.545  21.039  1.00  0.00           O  
ATOM   1112  H   SER A 166       5.433 -11.772  22.497  1.00  0.00           H  
ATOM   1113  HA  SER A 166       5.736 -13.666  21.106  1.00  0.00           H  
ATOM   1114  HB2 SER A 166       7.836 -12.578  20.688  1.00  0.00           H  
ATOM   1115  HB3 SER A 166       8.443 -12.931  22.319  1.00  0.00           H  
ATOM   1116  HG  SER A 166       8.536 -15.087  21.807  1.00  0.00           H  
ATOM   1117  N   ARG A 167       5.249 -15.553  22.779  1.00  0.00           N  
ATOM   1118  CA  ARG A 167       5.163 -16.867  23.462  1.00  0.00           C  
ATOM   1119  C   ARG A 167       3.794 -17.503  23.245  1.00  0.00           C  
ATOM   1120  O   ARG A 167       2.840 -16.742  23.231  1.00  0.00           O  
ATOM   1121  CB  ARG A 167       5.372 -16.641  24.967  1.00  0.00           C  
ATOM   1122  CG  ARG A 167       5.171 -17.967  25.709  1.00  0.00           C  
ATOM   1123  CD  ARG A 167       5.861 -17.888  27.073  1.00  0.00           C  
ATOM   1124  NE  ARG A 167       5.003 -17.108  28.005  1.00  0.00           N  
ATOM   1125  CZ  ARG A 167       3.806 -17.542  28.288  1.00  0.00           C  
ATOM   1126  NH1 ARG A 167       3.674 -18.499  29.163  1.00  0.00           N  
ATOM   1127  NH2 ARG A 167       2.781 -17.006  27.682  1.00  0.00           N  
ATOM   1128  OXT ARG A 167       3.777 -18.714  23.103  1.00  0.00           O  
ATOM   1129  H   ARG A 167       4.446 -15.135  22.407  1.00  0.00           H  
ATOM   1130  HA  ARG A 167       5.930 -17.529  23.059  1.00  0.00           H  
ATOM   1131  HB2 ARG A 167       6.372 -16.276  25.142  1.00  0.00           H  
ATOM   1132  HB3 ARG A 167       4.661 -15.913  25.327  1.00  0.00           H  
ATOM   1133  HG2 ARG A 167       4.115 -18.149  25.845  1.00  0.00           H  
ATOM   1134  HG3 ARG A 167       5.598 -18.774  25.130  1.00  0.00           H  
ATOM   1135  HD2 ARG A 167       6.007 -18.884  27.469  1.00  0.00           H  
ATOM   1136  HD3 ARG A 167       6.819 -17.400  26.974  1.00  0.00           H  
ATOM   1137  HE  ARG A 167       5.335 -16.277  28.406  1.00  0.00           H  
ATOM   1138 HH11 ARG A 167       4.483 -18.888  29.604  1.00  0.00           H  
ATOM   1139 HH12 ARG A 167       2.764 -18.843  29.394  1.00  0.00           H  
ATOM   1140 HH21 ARG A 167       2.922 -16.275  27.014  1.00  0.00           H  
ATOM   1141 HH22 ARG A 167       1.856 -17.326  27.885  1.00  0.00           H  
TER    1142      ARG A 167                                                      
HETATM 1143 CA    CA A 501      -3.751   3.178  29.282  1.00  0.00          CA  
HETATM 1144 CA    CA A 502       9.022   2.753  25.832  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A  96       0.894 -12.427   9.077  1.00  0.00           N  
ATOM      2  CA  ALA A  96       0.592 -13.849   9.370  1.00  0.00           C  
ATOM      3  C   ALA A  96      -0.375 -13.966  10.542  1.00  0.00           C  
ATOM      4  O   ALA A  96      -1.088 -13.035  10.858  1.00  0.00           O  
ATOM      5  CB  ALA A  96       1.904 -14.558   9.738  1.00  0.00           C  
ATOM      6  H1  ALA A  96       1.559 -11.946   9.614  1.00  0.00           H  
ATOM      7  HA  ALA A  96       0.139 -14.304   8.489  1.00  0.00           H  
ATOM      8  HB1 ALA A  96       1.710 -15.602   9.937  1.00  0.00           H  
ATOM      9  HB2 ALA A  96       2.330 -14.101  10.619  1.00  0.00           H  
ATOM     10  HB3 ALA A  96       2.605 -14.475   8.921  1.00  0.00           H  
ATOM     11  N   ASP A  97      -0.381 -15.111  11.165  1.00  0.00           N  
ATOM     12  CA  ASP A  97      -1.294 -15.308  12.318  1.00  0.00           C  
ATOM     13  C   ASP A  97      -0.670 -16.244  13.344  1.00  0.00           C  
ATOM     14  O   ASP A  97      -0.613 -15.934  14.518  1.00  0.00           O  
ATOM     15  CB  ASP A  97      -2.598 -15.937  11.803  1.00  0.00           C  
ATOM     16  CG  ASP A  97      -3.472 -16.335  12.993  1.00  0.00           C  
ATOM     17  OD1 ASP A  97      -3.976 -15.420  13.624  1.00  0.00           O  
ATOM     18  OD2 ASP A  97      -3.588 -17.531  13.205  1.00  0.00           O  
ATOM     19  H   ASP A  97       0.211 -15.836  10.876  1.00  0.00           H  
ATOM     20  HA  ASP A  97      -1.487 -14.345  12.788  1.00  0.00           H  
ATOM     21  HB2 ASP A  97      -3.130 -15.225  11.190  1.00  0.00           H  
ATOM     22  HB3 ASP A  97      -2.373 -16.817  11.216  1.00  0.00           H  
ATOM     23  N   MET A  98      -0.212 -17.375  12.884  1.00  0.00           N  
ATOM     24  CA  MET A  98       0.411 -18.341  13.819  1.00  0.00           C  
ATOM     25  C   MET A  98       1.443 -17.650  14.700  1.00  0.00           C  
ATOM     26  O   MET A  98       1.787 -18.140  15.758  1.00  0.00           O  
ATOM     27  CB  MET A  98       1.109 -19.432  12.995  1.00  0.00           C  
ATOM     28  CG  MET A  98       0.064 -20.438  12.509  1.00  0.00           C  
ATOM     29  SD  MET A  98       0.638 -21.783  11.443  1.00  0.00           S  
ATOM     30  CE  MET A  98      -0.985 -22.513  11.108  1.00  0.00           C  
ATOM     31  H   MET A  98      -0.278 -17.584  11.929  1.00  0.00           H  
ATOM     32  HA  MET A  98      -0.366 -18.771  14.452  1.00  0.00           H  
ATOM     33  HB2 MET A  98       1.605 -18.985  12.146  1.00  0.00           H  
ATOM     34  HB3 MET A  98       1.842 -19.936  13.607  1.00  0.00           H  
ATOM     35  HG2 MET A  98      -0.401 -20.883  13.376  1.00  0.00           H  
ATOM     36  HG3 MET A  98      -0.699 -19.896  11.971  1.00  0.00           H  
ATOM     37  HE1 MET A  98      -1.451 -22.797  12.040  1.00  0.00           H  
ATOM     38  HE2 MET A  98      -0.865 -23.386  10.484  1.00  0.00           H  
ATOM     39  HE3 MET A  98      -1.607 -21.790  10.600  1.00  0.00           H  
ATOM     40  N   ILE A  99       1.923 -16.523  14.248  1.00  0.00           N  
ATOM     41  CA  ILE A  99       2.932 -15.789  15.048  1.00  0.00           C  
ATOM     42  C   ILE A  99       2.293 -15.164  16.281  1.00  0.00           C  
ATOM     43  O   ILE A  99       2.772 -15.339  17.386  1.00  0.00           O  
ATOM     44  CB  ILE A  99       3.520 -14.676  14.181  1.00  0.00           C  
ATOM     45  CG1 ILE A  99       3.844 -15.219  12.797  1.00  0.00           C  
ATOM     46  CG2 ILE A  99       4.824 -14.185  14.832  1.00  0.00           C  
ATOM     47  CD1 ILE A  99       4.649 -14.173  12.023  1.00  0.00           C  
ATOM     48  H   ILE A  99       1.618 -16.166  13.388  1.00  0.00           H  
ATOM     49  HA  ILE A  99       3.708 -16.485  15.366  1.00  0.00           H  
ATOM     50  HB  ILE A  99       2.796 -13.864  14.093  1.00  0.00           H  
ATOM     51 HG12 ILE A  99       4.421 -16.127  12.888  1.00  0.00           H  
ATOM     52 HG13 ILE A  99       2.927 -15.435  12.269  1.00  0.00           H  
ATOM     53 HG21 ILE A  99       5.149 -13.274  14.353  1.00  0.00           H  
ATOM     54 HG22 ILE A  99       5.591 -14.937  14.724  1.00  0.00           H  
ATOM     55 HG23 ILE A  99       4.657 -13.994  15.882  1.00  0.00           H  
ATOM     56 HD11 ILE A  99       5.675 -14.179  12.361  1.00  0.00           H  
ATOM     57 HD12 ILE A  99       4.227 -13.192  12.186  1.00  0.00           H  
ATOM     58 HD13 ILE A  99       4.623 -14.400  10.967  1.00  0.00           H  
ATOM     59  N   GLY A 100       1.219 -14.441  16.067  1.00  0.00           N  
ATOM     60  CA  GLY A 100       0.521 -13.787  17.215  1.00  0.00           C  
ATOM     61  C   GLY A 100       0.742 -12.272  17.195  1.00  0.00           C  
ATOM     62  O   GLY A 100       0.999 -11.668  18.217  1.00  0.00           O  
ATOM     63  H   GLY A 100       0.875 -14.331  15.156  1.00  0.00           H  
ATOM     64  HA2 GLY A 100      -0.537 -13.989  17.147  1.00  0.00           H  
ATOM     65  HA3 GLY A 100       0.897 -14.188  18.143  1.00  0.00           H  
ATOM     66  N   VAL A 101       0.641 -11.683  16.032  1.00  0.00           N  
ATOM     67  CA  VAL A 101       0.844 -10.216  15.947  1.00  0.00           C  
ATOM     68  C   VAL A 101      -0.430  -9.487  16.332  1.00  0.00           C  
ATOM     69  O   VAL A 101      -0.502  -8.858  17.370  1.00  0.00           O  
ATOM     70  CB  VAL A 101       1.208  -9.852  14.499  1.00  0.00           C  
ATOM     71  CG1 VAL A 101       1.020  -8.348  14.298  1.00  0.00           C  
ATOM     72  CG2 VAL A 101       2.672 -10.216  14.244  1.00  0.00           C  
ATOM     73  H   VAL A 101       0.434 -12.205  15.228  1.00  0.00           H  
ATOM     74  HA  VAL A 101       1.636  -9.928  16.634  1.00  0.00           H  
ATOM     75  HB  VAL A 101       0.573 -10.395  13.817  1.00  0.00           H  
ATOM     76 HG11 VAL A 101       1.579  -8.023  13.432  1.00  0.00           H  
ATOM     77 HG12 VAL A 101       1.374  -7.816  15.169  1.00  0.00           H  
ATOM     78 HG13 VAL A 101      -0.026  -8.128  14.148  1.00  0.00           H  
ATOM     79 HG21 VAL A 101       2.873 -11.207  14.622  1.00  0.00           H  
ATOM     80 HG22 VAL A 101       3.317  -9.507  14.742  1.00  0.00           H  
ATOM     81 HG23 VAL A 101       2.873 -10.194  13.183  1.00  0.00           H  
ATOM     82  N   LYS A 102      -1.417  -9.571  15.497  1.00  0.00           N  
ATOM     83  CA  LYS A 102      -2.669  -8.883  15.833  1.00  0.00           C  
ATOM     84  C   LYS A 102      -3.225  -9.477  17.114  1.00  0.00           C  
ATOM     85  O   LYS A 102      -3.823  -8.788  17.917  1.00  0.00           O  
ATOM     86  CB  LYS A 102      -3.673  -9.089  14.690  1.00  0.00           C  
ATOM     87  CG  LYS A 102      -3.412  -8.044  13.603  1.00  0.00           C  
ATOM     88  CD  LYS A 102      -4.163  -6.757  13.953  1.00  0.00           C  
ATOM     89  CE  LYS A 102      -4.133  -5.816  12.749  1.00  0.00           C  
ATOM     90  NZ  LYS A 102      -4.661  -4.474  13.124  1.00  0.00           N  
ATOM     91  H   LYS A 102      -1.331 -10.079  14.664  1.00  0.00           H  
ATOM     92  HA  LYS A 102      -2.456  -7.818  15.993  1.00  0.00           H  
ATOM     93  HB2 LYS A 102      -3.556 -10.079  14.278  1.00  0.00           H  
ATOM     94  HB3 LYS A 102      -4.680  -8.977  15.067  1.00  0.00           H  
ATOM     95  HG2 LYS A 102      -2.353  -7.840  13.541  1.00  0.00           H  
ATOM     96  HG3 LYS A 102      -3.758  -8.416  12.650  1.00  0.00           H  
ATOM     97  HD2 LYS A 102      -5.187  -6.992  14.206  1.00  0.00           H  
ATOM     98  HD3 LYS A 102      -3.690  -6.280  14.799  1.00  0.00           H  
ATOM     99  HE2 LYS A 102      -3.117  -5.709  12.397  1.00  0.00           H  
ATOM    100  HE3 LYS A 102      -4.741  -6.224  11.955  1.00  0.00           H  
ATOM    101  HZ1 LYS A 102      -4.984  -4.493  14.112  1.00  0.00           H  
ATOM    102  HZ2 LYS A 102      -5.458  -4.229  12.503  1.00  0.00           H  
ATOM    103  HZ3 LYS A 102      -3.908  -3.764  13.019  1.00  0.00           H  
ATOM    104  N   GLU A 103      -3.014 -10.761  17.286  1.00  0.00           N  
ATOM    105  CA  GLU A 103      -3.519 -11.408  18.508  1.00  0.00           C  
ATOM    106  C   GLU A 103      -2.923 -10.698  19.702  1.00  0.00           C  
ATOM    107  O   GLU A 103      -3.603 -10.413  20.676  1.00  0.00           O  
ATOM    108  CB  GLU A 103      -3.069 -12.878  18.515  1.00  0.00           C  
ATOM    109  CG  GLU A 103      -4.018 -13.688  19.403  1.00  0.00           C  
ATOM    110  CD  GLU A 103      -5.328 -13.933  18.651  1.00  0.00           C  
ATOM    111  OE1 GLU A 103      -5.244 -14.051  17.440  1.00  0.00           O  
ATOM    112  OE2 GLU A 103      -6.340 -13.988  19.332  1.00  0.00           O  
ATOM    113  H   GLU A 103      -2.528 -11.281  16.612  1.00  0.00           H  
ATOM    114  HA  GLU A 103      -4.606 -11.322  18.542  1.00  0.00           H  
ATOM    115  HB2 GLU A 103      -3.092 -13.269  17.509  1.00  0.00           H  
ATOM    116  HB3 GLU A 103      -2.063 -12.949  18.901  1.00  0.00           H  
ATOM    117  HG2 GLU A 103      -3.566 -14.637  19.651  1.00  0.00           H  
ATOM    118  HG3 GLU A 103      -4.224 -13.142  20.312  1.00  0.00           H  
ATOM    119  N   LEU A 104      -1.647 -10.414  19.616  1.00  0.00           N  
ATOM    120  CA  LEU A 104      -1.013  -9.723  20.735  1.00  0.00           C  
ATOM    121  C   LEU A 104      -1.848  -8.504  21.055  1.00  0.00           C  
ATOM    122  O   LEU A 104      -2.143  -8.224  22.199  1.00  0.00           O  
ATOM    123  CB  LEU A 104       0.395  -9.282  20.314  1.00  0.00           C  
ATOM    124  CG  LEU A 104       1.423  -9.937  21.225  1.00  0.00           C  
ATOM    125  CD1 LEU A 104       1.300  -9.357  22.636  1.00  0.00           C  
ATOM    126  CD2 LEU A 104       1.175 -11.448  21.268  1.00  0.00           C  
ATOM    127  H   LEU A 104      -1.127 -10.658  18.816  1.00  0.00           H  
ATOM    128  HA  LEU A 104      -0.980 -10.383  21.598  1.00  0.00           H  
ATOM    129  HB2 LEU A 104       0.579  -9.582  19.297  1.00  0.00           H  
ATOM    130  HB3 LEU A 104       0.480  -8.212  20.389  1.00  0.00           H  
ATOM    131  HG  LEU A 104       2.400  -9.744  20.843  1.00  0.00           H  
ATOM    132 HD11 LEU A 104       1.866  -8.440  22.703  1.00  0.00           H  
ATOM    133 HD12 LEU A 104       1.684 -10.064  23.356  1.00  0.00           H  
ATOM    134 HD13 LEU A 104       0.265  -9.152  22.858  1.00  0.00           H  
ATOM    135 HD21 LEU A 104       0.799 -11.730  22.241  1.00  0.00           H  
ATOM    136 HD22 LEU A 104       2.099 -11.975  21.078  1.00  0.00           H  
ATOM    137 HD23 LEU A 104       0.451 -11.721  20.515  1.00  0.00           H  
ATOM    138  N   ARG A 105      -2.233  -7.800  20.014  1.00  0.00           N  
ATOM    139  CA  ARG A 105      -3.059  -6.592  20.221  1.00  0.00           C  
ATOM    140  C   ARG A 105      -4.232  -6.932  21.119  1.00  0.00           C  
ATOM    141  O   ARG A 105      -4.596  -6.164  21.987  1.00  0.00           O  
ATOM    142  CB  ARG A 105      -3.589  -6.119  18.858  1.00  0.00           C  
ATOM    143  CG  ARG A 105      -3.456  -4.597  18.766  1.00  0.00           C  
ATOM    144  CD  ARG A 105      -3.613  -4.167  17.307  1.00  0.00           C  
ATOM    145  NE  ARG A 105      -2.964  -2.839  17.119  1.00  0.00           N  
ATOM    146  CZ  ARG A 105      -3.379  -2.052  16.165  1.00  0.00           C  
ATOM    147  NH1 ARG A 105      -4.402  -1.272  16.390  1.00  0.00           N  
ATOM    148  NH2 ARG A 105      -2.760  -2.072  15.016  1.00  0.00           N  
ATOM    149  H   ARG A 105      -1.970  -8.074  19.103  1.00  0.00           H  
ATOM    150  HA  ARG A 105      -2.459  -5.823  20.696  1.00  0.00           H  
ATOM    151  HB2 ARG A 105      -3.018  -6.580  18.067  1.00  0.00           H  
ATOM    152  HB3 ARG A 105      -4.627  -6.399  18.755  1.00  0.00           H  
ATOM    153  HG2 ARG A 105      -4.222  -4.128  19.367  1.00  0.00           H  
ATOM    154  HG3 ARG A 105      -2.486  -4.294  19.130  1.00  0.00           H  
ATOM    155  HD2 ARG A 105      -3.141  -4.892  16.658  1.00  0.00           H  
ATOM    156  HD3 ARG A 105      -4.661  -4.093  17.057  1.00  0.00           H  
ATOM    157  HE  ARG A 105      -2.232  -2.559  17.707  1.00  0.00           H  
ATOM    158 HH11 ARG A 105      -4.852  -1.284  17.283  1.00  0.00           H  
ATOM    159 HH12 ARG A 105      -4.733  -0.663  15.670  1.00  0.00           H  
ATOM    160 HH21 ARG A 105      -1.980  -2.683  14.879  1.00  0.00           H  
ATOM    161 HH22 ARG A 105      -3.064  -1.475  14.274  1.00  0.00           H  
ATOM    162  N   ASP A 106      -4.809  -8.087  20.893  1.00  0.00           N  
ATOM    163  CA  ASP A 106      -5.960  -8.488  21.730  1.00  0.00           C  
ATOM    164  C   ASP A 106      -5.585  -8.349  23.192  1.00  0.00           C  
ATOM    165  O   ASP A 106      -6.272  -7.692  23.958  1.00  0.00           O  
ATOM    166  CB  ASP A 106      -6.308  -9.960  21.436  1.00  0.00           C  
ATOM    167  CG  ASP A 106      -6.299 -10.197  19.921  1.00  0.00           C  
ATOM    168  OD1 ASP A 106      -5.866  -9.289  19.231  1.00  0.00           O  
ATOM    169  OD2 ASP A 106      -6.730 -11.272  19.538  1.00  0.00           O  
ATOM    170  H   ASP A 106      -4.485  -8.674  20.176  1.00  0.00           H  
ATOM    171  HA  ASP A 106      -6.804  -7.834  21.513  1.00  0.00           H  
ATOM    172  HB2 ASP A 106      -5.584 -10.609  21.905  1.00  0.00           H  
ATOM    173  HB3 ASP A 106      -7.290 -10.186  21.823  1.00  0.00           H  
ATOM    174  N   ALA A 107      -4.495  -8.973  23.568  1.00  0.00           N  
ATOM    175  CA  ALA A 107      -4.074  -8.869  24.986  1.00  0.00           C  
ATOM    176  C   ALA A 107      -3.955  -7.405  25.344  1.00  0.00           C  
ATOM    177  O   ALA A 107      -4.497  -6.951  26.331  1.00  0.00           O  
ATOM    178  CB  ALA A 107      -2.697  -9.533  25.157  1.00  0.00           C  
ATOM    179  H   ALA A 107      -3.967  -9.498  22.920  1.00  0.00           H  
ATOM    180  HA  ALA A 107      -4.826  -9.338  25.622  1.00  0.00           H  
ATOM    181  HB1 ALA A 107      -2.173  -9.075  25.987  1.00  0.00           H  
ATOM    182  HB2 ALA A 107      -2.114  -9.406  24.257  1.00  0.00           H  
ATOM    183  HB3 ALA A 107      -2.820 -10.586  25.356  1.00  0.00           H  
ATOM    184  N   PHE A 108      -3.236  -6.694  24.518  1.00  0.00           N  
ATOM    185  CA  PHE A 108      -3.044  -5.250  24.752  1.00  0.00           C  
ATOM    186  C   PHE A 108      -4.348  -4.609  25.202  1.00  0.00           C  
ATOM    187  O   PHE A 108      -4.359  -3.756  26.067  1.00  0.00           O  
ATOM    188  CB  PHE A 108      -2.610  -4.631  23.421  1.00  0.00           C  
ATOM    189  CG  PHE A 108      -1.568  -3.534  23.646  1.00  0.00           C  
ATOM    190  CD1 PHE A 108      -0.461  -3.735  24.472  1.00  0.00           C  
ATOM    191  CD2 PHE A 108      -1.702  -2.331  22.994  1.00  0.00           C  
ATOM    192  CE1 PHE A 108       0.479  -2.739  24.624  1.00  0.00           C  
ATOM    193  CE2 PHE A 108      -0.763  -1.344  23.148  1.00  0.00           C  
ATOM    194  CZ  PHE A 108       0.328  -1.546  23.963  1.00  0.00           C  
ATOM    195  H   PHE A 108      -2.816  -7.122  23.743  1.00  0.00           H  
ATOM    196  HA  PHE A 108      -2.296  -5.108  25.511  1.00  0.00           H  
ATOM    197  HB2 PHE A 108      -2.182  -5.396  22.796  1.00  0.00           H  
ATOM    198  HB3 PHE A 108      -3.469  -4.206  22.922  1.00  0.00           H  
ATOM    199  HD1 PHE A 108      -0.328  -4.672  24.986  1.00  0.00           H  
ATOM    200  HD2 PHE A 108      -2.555  -2.161  22.357  1.00  0.00           H  
ATOM    201  HE1 PHE A 108       1.333  -2.896  25.266  1.00  0.00           H  
ATOM    202  HE2 PHE A 108      -0.877  -0.415  22.619  1.00  0.00           H  
ATOM    203  HZ  PHE A 108       1.067  -0.770  24.079  1.00  0.00           H  
ATOM    204  N   ARG A 109      -5.429  -5.035  24.604  1.00  0.00           N  
ATOM    205  CA  ARG A 109      -6.740  -4.463  24.985  1.00  0.00           C  
ATOM    206  C   ARG A 109      -7.032  -4.791  26.439  1.00  0.00           C  
ATOM    207  O   ARG A 109      -7.259  -3.909  27.244  1.00  0.00           O  
ATOM    208  CB  ARG A 109      -7.827  -5.098  24.094  1.00  0.00           C  
ATOM    209  CG  ARG A 109      -8.892  -4.049  23.739  1.00  0.00           C  
ATOM    210  CD  ARG A 109      -9.927  -3.981  24.864  1.00  0.00           C  
ATOM    211  NE  ARG A 109     -11.131  -3.249  24.374  1.00  0.00           N  
ATOM    212  CZ  ARG A 109     -11.835  -3.752  23.396  1.00  0.00           C  
ATOM    213  NH1 ARG A 109     -11.412  -3.601  22.171  1.00  0.00           N  
ATOM    214  NH2 ARG A 109     -12.941  -4.389  23.677  1.00  0.00           N  
ATOM    215  H   ARG A 109      -5.372  -5.725  23.910  1.00  0.00           H  
ATOM    216  HA  ARG A 109      -6.705  -3.380  24.863  1.00  0.00           H  
ATOM    217  HB2 ARG A 109      -7.376  -5.473  23.187  1.00  0.00           H  
ATOM    218  HB3 ARG A 109      -8.291  -5.918  24.621  1.00  0.00           H  
ATOM    219  HG2 ARG A 109      -8.431  -3.082  23.612  1.00  0.00           H  
ATOM    220  HG3 ARG A 109      -9.380  -4.329  22.818  1.00  0.00           H  
ATOM    221  HD2 ARG A 109     -10.213  -4.980  25.160  1.00  0.00           H  
ATOM    222  HD3 ARG A 109      -9.513  -3.461  25.714  1.00  0.00           H  
ATOM    223  HE  ARG A 109     -11.393  -2.397  24.784  1.00  0.00           H  
ATOM    224 HH11 ARG A 109     -10.562  -3.106  21.994  1.00  0.00           H  
ATOM    225 HH12 ARG A 109     -11.939  -3.981  21.410  1.00  0.00           H  
ATOM    226 HH21 ARG A 109     -13.236  -4.483  24.627  1.00  0.00           H  
ATOM    227 HH22 ARG A 109     -13.492  -4.782  22.940  1.00  0.00           H  
ATOM    228  N   GLU A 110      -7.022  -6.062  26.756  1.00  0.00           N  
ATOM    229  CA  GLU A 110      -7.297  -6.453  28.160  1.00  0.00           C  
ATOM    230  C   GLU A 110      -6.242  -5.839  29.065  1.00  0.00           C  
ATOM    231  O   GLU A 110      -6.507  -5.484  30.196  1.00  0.00           O  
ATOM    232  CB  GLU A 110      -7.224  -7.985  28.270  1.00  0.00           C  
ATOM    233  CG  GLU A 110      -8.315  -8.470  29.229  1.00  0.00           C  
ATOM    234  CD  GLU A 110      -8.310  -9.999  29.271  1.00  0.00           C  
ATOM    235  OE1 GLU A 110      -7.216 -10.538  29.251  1.00  0.00           O  
ATOM    236  OE2 GLU A 110      -9.403 -10.541  29.323  1.00  0.00           O  
ATOM    237  H   GLU A 110      -6.834  -6.745  26.073  1.00  0.00           H  
ATOM    238  HA  GLU A 110      -8.281  -6.083  28.451  1.00  0.00           H  
ATOM    239  HB2 GLU A 110      -7.374  -8.427  27.296  1.00  0.00           H  
ATOM    240  HB3 GLU A 110      -6.254  -8.277  28.645  1.00  0.00           H  
ATOM    241  HG2 GLU A 110      -8.127  -8.084  30.221  1.00  0.00           H  
ATOM    242  HG3 GLU A 110      -9.280  -8.126  28.889  1.00  0.00           H  
ATOM    243  N   PHE A 111      -5.055  -5.730  28.535  1.00  0.00           N  
ATOM    244  CA  PHE A 111      -3.940  -5.143  29.314  1.00  0.00           C  
ATOM    245  C   PHE A 111      -4.313  -3.747  29.778  1.00  0.00           C  
ATOM    246  O   PHE A 111      -4.376  -3.470  30.959  1.00  0.00           O  
ATOM    247  CB  PHE A 111      -2.739  -5.034  28.362  1.00  0.00           C  
ATOM    248  CG  PHE A 111      -1.487  -5.647  28.984  1.00  0.00           C  
ATOM    249  CD1 PHE A 111      -0.915  -5.101  30.119  1.00  0.00           C  
ATOM    250  CD2 PHE A 111      -0.873  -6.729  28.376  1.00  0.00           C  
ATOM    251  CE1 PHE A 111       0.251  -5.627  30.630  1.00  0.00           C  
ATOM    252  CE2 PHE A 111       0.289  -7.251  28.887  1.00  0.00           C  
ATOM    253  CZ  PHE A 111       0.853  -6.702  30.014  1.00  0.00           C  
ATOM    254  H   PHE A 111      -4.901  -6.036  27.617  1.00  0.00           H  
ATOM    255  HA  PHE A 111      -3.716  -5.772  30.171  1.00  0.00           H  
ATOM    256  HB2 PHE A 111      -2.965  -5.559  27.458  1.00  0.00           H  
ATOM    257  HB3 PHE A 111      -2.547  -3.996  28.130  1.00  0.00           H  
ATOM    258  HD1 PHE A 111      -1.385  -4.261  30.612  1.00  0.00           H  
ATOM    259  HD2 PHE A 111      -1.311  -7.165  27.493  1.00  0.00           H  
ATOM    260  HE1 PHE A 111       0.697  -5.189  31.503  1.00  0.00           H  
ATOM    261  HE2 PHE A 111       0.764  -8.086  28.394  1.00  0.00           H  
ATOM    262  HZ  PHE A 111       1.766  -7.115  30.417  1.00  0.00           H  
ATOM    263  N   ASP A 112      -4.556  -2.889  28.824  1.00  0.00           N  
ATOM    264  CA  ASP A 112      -4.929  -1.501  29.163  1.00  0.00           C  
ATOM    265  C   ASP A 112      -6.399  -1.426  29.550  1.00  0.00           C  
ATOM    266  O   ASP A 112      -7.250  -1.952  28.860  1.00  0.00           O  
ATOM    267  CB  ASP A 112      -4.699  -0.624  27.922  1.00  0.00           C  
ATOM    268  CG  ASP A 112      -3.195  -0.500  27.659  1.00  0.00           C  
ATOM    269  OD1 ASP A 112      -2.616   0.403  28.239  1.00  0.00           O  
ATOM    270  OD2 ASP A 112      -2.712  -1.317  26.892  1.00  0.00           O  
ATOM    271  H   ASP A 112      -4.492  -3.165  27.885  1.00  0.00           H  
ATOM    272  HA  ASP A 112      -4.320  -1.161  30.000  1.00  0.00           H  
ATOM    273  HB2 ASP A 112      -5.175  -1.075  27.062  1.00  0.00           H  
ATOM    274  HB3 ASP A 112      -5.114   0.358  28.085  1.00  0.00           H  
ATOM    275  N   THR A 113      -6.674  -0.778  30.644  1.00  0.00           N  
ATOM    276  CA  THR A 113      -8.073  -0.664  31.082  1.00  0.00           C  
ATOM    277  C   THR A 113      -8.759   0.515  30.401  1.00  0.00           C  
ATOM    278  O   THR A 113      -9.968   0.637  30.439  1.00  0.00           O  
ATOM    279  CB  THR A 113      -8.072  -0.440  32.590  1.00  0.00           C  
ATOM    280  OG1 THR A 113      -6.845   0.201  32.872  1.00  0.00           O  
ATOM    281  CG2 THR A 113      -7.989  -1.779  33.339  1.00  0.00           C  
ATOM    282  H   THR A 113      -5.962  -0.371  31.172  1.00  0.00           H  
ATOM    283  HA  THR A 113      -8.601  -1.580  30.826  1.00  0.00           H  
ATOM    284  HB  THR A 113      -8.905   0.170  32.907  1.00  0.00           H  
ATOM    285  HG1 THR A 113      -6.777   0.973  32.305  1.00  0.00           H  
ATOM    286 HG21 THR A 113      -7.703  -2.563  32.653  1.00  0.00           H  
ATOM    287 HG22 THR A 113      -8.950  -2.018  33.769  1.00  0.00           H  
ATOM    288 HG23 THR A 113      -7.253  -1.712  34.128  1.00  0.00           H  
ATOM    289  N   ASN A 114      -7.968   1.362  29.787  1.00  0.00           N  
ATOM    290  CA  ASN A 114      -8.545   2.546  29.093  1.00  0.00           C  
ATOM    291  C   ASN A 114      -8.563   2.330  27.584  1.00  0.00           C  
ATOM    292  O   ASN A 114      -9.582   1.990  27.016  1.00  0.00           O  
ATOM    293  CB  ASN A 114      -7.664   3.764  29.404  1.00  0.00           C  
ATOM    294  CG  ASN A 114      -6.194   3.345  29.376  1.00  0.00           C  
ATOM    295  OD1 ASN A 114      -5.769   2.479  30.115  1.00  0.00           O  
ATOM    296  ND2 ASN A 114      -5.385   3.934  28.540  1.00  0.00           N  
ATOM    297  H   ASN A 114      -6.998   1.216  29.786  1.00  0.00           H  
ATOM    298  HA  ASN A 114      -9.563   2.706  29.441  1.00  0.00           H  
ATOM    299  HB2 ASN A 114      -7.830   4.534  28.665  1.00  0.00           H  
ATOM    300  HB3 ASN A 114      -7.906   4.150  30.383  1.00  0.00           H  
ATOM    301 HD21 ASN A 114      -5.721   4.633  27.942  1.00  0.00           H  
ATOM    302 HD22 ASN A 114      -4.439   3.678  28.511  1.00  0.00           H  
ATOM    303  N   GLY A 115      -7.430   2.533  26.962  1.00  0.00           N  
ATOM    304  CA  GLY A 115      -7.360   2.345  25.484  1.00  0.00           C  
ATOM    305  C   GLY A 115      -6.418   3.377  24.859  1.00  0.00           C  
ATOM    306  O   GLY A 115      -6.706   3.933  23.817  1.00  0.00           O  
ATOM    307  H   GLY A 115      -6.634   2.804  27.464  1.00  0.00           H  
ATOM    308  HA2 GLY A 115      -6.996   1.351  25.268  1.00  0.00           H  
ATOM    309  HA3 GLY A 115      -8.347   2.462  25.063  1.00  0.00           H  
ATOM    310  N   ASP A 116      -5.310   3.614  25.511  1.00  0.00           N  
ATOM    311  CA  ASP A 116      -4.344   4.603  24.969  1.00  0.00           C  
ATOM    312  C   ASP A 116      -3.331   3.928  24.054  1.00  0.00           C  
ATOM    313  O   ASP A 116      -2.709   4.572  23.232  1.00  0.00           O  
ATOM    314  CB  ASP A 116      -3.594   5.242  26.148  1.00  0.00           C  
ATOM    315  CG  ASP A 116      -2.880   4.149  26.944  1.00  0.00           C  
ATOM    316  OD1 ASP A 116      -3.297   3.012  26.795  1.00  0.00           O  
ATOM    317  OD2 ASP A 116      -1.959   4.513  27.656  1.00  0.00           O  
ATOM    318  H   ASP A 116      -5.119   3.143  26.348  1.00  0.00           H  
ATOM    319  HA  ASP A 116      -4.888   5.357  24.402  1.00  0.00           H  
ATOM    320  HB2 ASP A 116      -2.864   5.948  25.777  1.00  0.00           H  
ATOM    321  HB3 ASP A 116      -4.292   5.755  26.792  1.00  0.00           H  
ATOM    322  N   GLY A 117      -3.181   2.640  24.212  1.00  0.00           N  
ATOM    323  CA  GLY A 117      -2.208   1.904  23.355  1.00  0.00           C  
ATOM    324  C   GLY A 117      -0.866   1.748  24.077  1.00  0.00           C  
ATOM    325  O   GLY A 117       0.144   1.471  23.463  1.00  0.00           O  
ATOM    326  H   GLY A 117      -3.704   2.162  24.890  1.00  0.00           H  
ATOM    327  HA2 GLY A 117      -2.604   0.925  23.125  1.00  0.00           H  
ATOM    328  HA3 GLY A 117      -2.057   2.451  22.435  1.00  0.00           H  
ATOM    329  N   GLU A 118      -0.878   1.955  25.362  1.00  0.00           N  
ATOM    330  CA  GLU A 118       0.383   1.820  26.126  1.00  0.00           C  
ATOM    331  C   GLU A 118       0.106   1.415  27.569  1.00  0.00           C  
ATOM    332  O   GLU A 118      -0.754   1.979  28.217  1.00  0.00           O  
ATOM    333  CB  GLU A 118       1.104   3.178  26.116  1.00  0.00           C  
ATOM    334  CG  GLU A 118       1.526   3.511  24.682  1.00  0.00           C  
ATOM    335  CD  GLU A 118       2.490   4.699  24.695  1.00  0.00           C  
ATOM    336  OE1 GLU A 118       2.434   5.431  25.669  1.00  0.00           O  
ATOM    337  OE2 GLU A 118       3.228   4.808  23.728  1.00  0.00           O  
ATOM    338  H   GLU A 118      -1.712   2.194  25.819  1.00  0.00           H  
ATOM    339  HA  GLU A 118       0.998   1.053  25.656  1.00  0.00           H  
ATOM    340  HB2 GLU A 118       0.441   3.944  26.486  1.00  0.00           H  
ATOM    341  HB3 GLU A 118       1.978   3.130  26.750  1.00  0.00           H  
ATOM    342  HG2 GLU A 118       2.019   2.659  24.239  1.00  0.00           H  
ATOM    343  HG3 GLU A 118       0.656   3.765  24.095  1.00  0.00           H  
ATOM    344  N   ILE A 119       0.835   0.443  28.051  1.00  0.00           N  
ATOM    345  CA  ILE A 119       0.618   0.003  29.445  1.00  0.00           C  
ATOM    346  C   ILE A 119       1.490   0.822  30.383  1.00  0.00           C  
ATOM    347  O   ILE A 119       2.702   0.737  30.343  1.00  0.00           O  
ATOM    348  CB  ILE A 119       1.008  -1.470  29.555  1.00  0.00           C  
ATOM    349  CG1 ILE A 119       0.300  -2.270  28.469  1.00  0.00           C  
ATOM    350  CG2 ILE A 119       0.553  -1.995  30.926  1.00  0.00           C  
ATOM    351  CD1 ILE A 119       1.119  -3.520  28.147  1.00  0.00           C  
ATOM    352  H   ILE A 119       1.510   0.002  27.492  1.00  0.00           H  
ATOM    353  HA  ILE A 119      -0.430   0.152  29.707  1.00  0.00           H  
ATOM    354  HB  ILE A 119       2.088  -1.571  29.434  1.00  0.00           H  
ATOM    355 HG12 ILE A 119      -0.682  -2.559  28.814  1.00  0.00           H  
ATOM    356 HG13 ILE A 119       0.198  -1.667  27.581  1.00  0.00           H  
ATOM    357 HG21 ILE A 119      -0.420  -1.592  31.166  1.00  0.00           H  
ATOM    358 HG22 ILE A 119       1.260  -1.694  31.683  1.00  0.00           H  
ATOM    359 HG23 ILE A 119       0.495  -3.073  30.900  1.00  0.00           H  
ATOM    360 HD11 ILE A 119       1.843  -3.292  27.380  1.00  0.00           H  
ATOM    361 HD12 ILE A 119       0.464  -4.304  27.797  1.00  0.00           H  
ATOM    362 HD13 ILE A 119       1.634  -3.857  29.034  1.00  0.00           H  
ATOM    363  N   SER A 120       0.855   1.606  31.212  1.00  0.00           N  
ATOM    364  CA  SER A 120       1.626   2.442  32.159  1.00  0.00           C  
ATOM    365  C   SER A 120       1.882   1.720  33.471  1.00  0.00           C  
ATOM    366  O   SER A 120       1.184   0.788  33.818  1.00  0.00           O  
ATOM    367  CB  SER A 120       0.813   3.710  32.447  1.00  0.00           C  
ATOM    368  OG  SER A 120       0.729   4.358  31.186  1.00  0.00           O  
ATOM    369  H   SER A 120      -0.124   1.641  31.207  1.00  0.00           H  
ATOM    370  HA  SER A 120       2.575   2.692  31.707  1.00  0.00           H  
ATOM    371  HB2 SER A 120      -0.173   3.459  32.804  1.00  0.00           H  
ATOM    372  HB3 SER A 120       1.323   4.341  33.160  1.00  0.00           H  
ATOM    373  HG  SER A 120       1.182   3.810  30.540  1.00  0.00           H  
ATOM    374  N   THR A 121       2.889   2.165  34.179  1.00  0.00           N  
ATOM    375  CA  THR A 121       3.211   1.524  35.472  1.00  0.00           C  
ATOM    376  C   THR A 121       1.938   1.289  36.263  1.00  0.00           C  
ATOM    377  O   THR A 121       1.738   0.233  36.830  1.00  0.00           O  
ATOM    378  CB  THR A 121       4.122   2.464  36.265  1.00  0.00           C  
ATOM    379  OG1 THR A 121       4.926   3.108  35.297  1.00  0.00           O  
ATOM    380  CG2 THR A 121       5.115   1.669  37.125  1.00  0.00           C  
ATOM    381  H   THR A 121       3.425   2.918  33.855  1.00  0.00           H  
ATOM    382  HA  THR A 121       3.699   0.567  35.286  1.00  0.00           H  
ATOM    383  HB  THR A 121       3.552   3.191  36.840  1.00  0.00           H  
ATOM    384  HG1 THR A 121       5.556   2.467  34.960  1.00  0.00           H  
ATOM    385 HG21 THR A 121       5.670   2.345  37.758  1.00  0.00           H  
ATOM    386 HG22 THR A 121       5.803   1.135  36.486  1.00  0.00           H  
ATOM    387 HG23 THR A 121       4.579   0.963  37.740  1.00  0.00           H  
ATOM    388  N   SER A 122       1.094   2.285  36.289  1.00  0.00           N  
ATOM    389  CA  SER A 122      -0.173   2.141  37.033  1.00  0.00           C  
ATOM    390  C   SER A 122      -1.004   1.033  36.419  1.00  0.00           C  
ATOM    391  O   SER A 122      -1.373   0.081  37.083  1.00  0.00           O  
ATOM    392  CB  SER A 122      -0.951   3.460  36.926  1.00  0.00           C  
ATOM    393  OG  SER A 122      -0.483   4.042  35.719  1.00  0.00           O  
ATOM    394  H   SER A 122       1.299   3.119  35.818  1.00  0.00           H  
ATOM    395  HA  SER A 122       0.045   1.896  38.072  1.00  0.00           H  
ATOM    396  HB2 SER A 122      -2.013   3.272  36.863  1.00  0.00           H  
ATOM    397  HB3 SER A 122      -0.729   4.104  37.763  1.00  0.00           H  
ATOM    398  HG  SER A 122      -1.185   3.981  35.068  1.00  0.00           H  
ATOM    399  N   GLU A 123      -1.283   1.172  35.151  1.00  0.00           N  
ATOM    400  CA  GLU A 123      -2.085   0.139  34.474  1.00  0.00           C  
ATOM    401  C   GLU A 123      -1.413  -1.214  34.608  1.00  0.00           C  
ATOM    402  O   GLU A 123      -2.062  -2.239  34.545  1.00  0.00           O  
ATOM    403  CB  GLU A 123      -2.192   0.499  32.983  1.00  0.00           C  
ATOM    404  CG  GLU A 123      -3.185   1.650  32.815  1.00  0.00           C  
ATOM    405  CD  GLU A 123      -3.038   2.248  31.413  1.00  0.00           C  
ATOM    406  OE1 GLU A 123      -2.757   1.467  30.518  1.00  0.00           O  
ATOM    407  OE2 GLU A 123      -3.216   3.451  31.317  1.00  0.00           O  
ATOM    408  H   GLU A 123      -0.963   1.955  34.658  1.00  0.00           H  
ATOM    409  HA  GLU A 123      -3.070   0.093  34.937  1.00  0.00           H  
ATOM    410  HB2 GLU A 123      -1.223   0.797  32.611  1.00  0.00           H  
ATOM    411  HB3 GLU A 123      -2.534  -0.361  32.426  1.00  0.00           H  
ATOM    412  HG2 GLU A 123      -4.194   1.285  32.942  1.00  0.00           H  
ATOM    413  HG3 GLU A 123      -2.987   2.416  33.551  1.00  0.00           H  
ATOM    414  N   LEU A 124      -0.115  -1.202  34.792  1.00  0.00           N  
ATOM    415  CA  LEU A 124       0.594  -2.490  34.931  1.00  0.00           C  
ATOM    416  C   LEU A 124       0.162  -3.174  36.211  1.00  0.00           C  
ATOM    417  O   LEU A 124      -0.352  -4.276  36.190  1.00  0.00           O  
ATOM    418  CB  LEU A 124       2.099  -2.238  35.002  1.00  0.00           C  
ATOM    419  CG  LEU A 124       2.862  -3.466  34.428  1.00  0.00           C  
ATOM    420  CD1 LEU A 124       2.223  -4.773  34.908  1.00  0.00           C  
ATOM    421  CD2 LEU A 124       2.820  -3.429  32.899  1.00  0.00           C  
ATOM    422  H   LEU A 124       0.375  -0.351  34.841  1.00  0.00           H  
ATOM    423  HA  LEU A 124       0.350  -3.110  34.083  1.00  0.00           H  
ATOM    424  HB2 LEU A 124       2.338  -1.357  34.428  1.00  0.00           H  
ATOM    425  HB3 LEU A 124       2.391  -2.080  36.029  1.00  0.00           H  
ATOM    426  HG  LEU A 124       3.883  -3.443  34.758  1.00  0.00           H  
ATOM    427 HD11 LEU A 124       1.313  -4.966  34.364  1.00  0.00           H  
ATOM    428 HD12 LEU A 124       2.005  -4.707  35.959  1.00  0.00           H  
ATOM    429 HD13 LEU A 124       2.908  -5.587  34.742  1.00  0.00           H  
ATOM    430 HD21 LEU A 124       3.482  -4.181  32.497  1.00  0.00           H  
ATOM    431 HD22 LEU A 124       3.130  -2.457  32.548  1.00  0.00           H  
ATOM    432 HD23 LEU A 124       1.817  -3.625  32.559  1.00  0.00           H  
ATOM    433  N   ARG A 125       0.383  -2.502  37.314  1.00  0.00           N  
ATOM    434  CA  ARG A 125      -0.004  -3.089  38.613  1.00  0.00           C  
ATOM    435  C   ARG A 125      -1.382  -3.706  38.514  1.00  0.00           C  
ATOM    436  O   ARG A 125      -1.607  -4.804  38.980  1.00  0.00           O  
ATOM    437  CB  ARG A 125      -0.032  -1.970  39.666  1.00  0.00           C  
ATOM    438  CG  ARG A 125       0.404  -2.542  41.016  1.00  0.00           C  
ATOM    439  CD  ARG A 125       0.631  -1.391  41.997  1.00  0.00           C  
ATOM    440  NE  ARG A 125      -0.310  -0.282  41.669  1.00  0.00           N  
ATOM    441  CZ  ARG A 125      -0.861   0.395  42.636  1.00  0.00           C  
ATOM    442  NH1 ARG A 125      -0.123   1.214  43.335  1.00  0.00           N  
ATOM    443  NH2 ARG A 125      -2.135   0.232  42.874  1.00  0.00           N  
ATOM    444  H   ARG A 125       0.800  -1.617  37.277  1.00  0.00           H  
ATOM    445  HA  ARG A 125       0.712  -3.863  38.883  1.00  0.00           H  
ATOM    446  HB2 ARG A 125       0.643  -1.180  39.372  1.00  0.00           H  
ATOM    447  HB3 ARG A 125      -1.031  -1.572  39.746  1.00  0.00           H  
ATOM    448  HG2 ARG A 125      -0.365  -3.198  41.398  1.00  0.00           H  
ATOM    449  HG3 ARG A 125       1.320  -3.103  40.895  1.00  0.00           H  
ATOM    450  HD2 ARG A 125       0.450  -1.728  43.007  1.00  0.00           H  
ATOM    451  HD3 ARG A 125       1.648  -1.035  41.915  1.00  0.00           H  
ATOM    452  HE  ARG A 125      -0.511  -0.065  40.734  1.00  0.00           H  
ATOM    453 HH11 ARG A 125       0.850   1.314  43.124  1.00  0.00           H  
ATOM    454 HH12 ARG A 125      -0.529   1.741  44.080  1.00  0.00           H  
ATOM    455 HH21 ARG A 125      -2.670  -0.403  42.319  1.00  0.00           H  
ATOM    456 HH22 ARG A 125      -2.575   0.744  43.611  1.00  0.00           H  
ATOM    457  N   GLU A 126      -2.287  -2.990  37.908  1.00  0.00           N  
ATOM    458  CA  GLU A 126      -3.651  -3.534  37.774  1.00  0.00           C  
ATOM    459  C   GLU A 126      -3.622  -4.747  36.867  1.00  0.00           C  
ATOM    460  O   GLU A 126      -4.345  -5.702  37.071  1.00  0.00           O  
ATOM    461  CB  GLU A 126      -4.554  -2.459  37.152  1.00  0.00           C  
ATOM    462  CG  GLU A 126      -5.989  -2.670  37.637  1.00  0.00           C  
ATOM    463  CD  GLU A 126      -6.944  -1.864  36.756  1.00  0.00           C  
ATOM    464  OE1 GLU A 126      -6.681  -0.682  36.614  1.00  0.00           O  
ATOM    465  OE2 GLU A 126      -7.882  -2.477  36.273  1.00  0.00           O  
ATOM    466  H   GLU A 126      -2.065  -2.102  37.542  1.00  0.00           H  
ATOM    467  HA  GLU A 126      -4.013  -3.833  38.757  1.00  0.00           H  
ATOM    468  HB2 GLU A 126      -4.211  -1.479  37.448  1.00  0.00           H  
ATOM    469  HB3 GLU A 126      -4.520  -2.535  36.075  1.00  0.00           H  
ATOM    470  HG2 GLU A 126      -6.246  -3.717  37.576  1.00  0.00           H  
ATOM    471  HG3 GLU A 126      -6.082  -2.338  38.660  1.00  0.00           H  
ATOM    472  N   ALA A 127      -2.776  -4.687  35.875  1.00  0.00           N  
ATOM    473  CA  ALA A 127      -2.676  -5.822  34.941  1.00  0.00           C  
ATOM    474  C   ALA A 127      -1.960  -6.978  35.617  1.00  0.00           C  
ATOM    475  O   ALA A 127      -2.443  -8.091  35.622  1.00  0.00           O  
ATOM    476  CB  ALA A 127      -1.865  -5.375  33.714  1.00  0.00           C  
ATOM    477  H   ALA A 127      -2.212  -3.895  35.754  1.00  0.00           H  
ATOM    478  HA  ALA A 127      -3.678  -6.140  34.655  1.00  0.00           H  
ATOM    479  HB1 ALA A 127      -2.244  -4.431  33.352  1.00  0.00           H  
ATOM    480  HB2 ALA A 127      -1.950  -6.116  32.932  1.00  0.00           H  
ATOM    481  HB3 ALA A 127      -0.828  -5.262  33.985  1.00  0.00           H  
ATOM    482  N   MET A 128      -0.812  -6.696  36.183  1.00  0.00           N  
ATOM    483  CA  MET A 128      -0.062  -7.775  36.863  1.00  0.00           C  
ATOM    484  C   MET A 128      -0.856  -8.299  38.047  1.00  0.00           C  
ATOM    485  O   MET A 128      -0.772  -9.460  38.388  1.00  0.00           O  
ATOM    486  CB  MET A 128       1.269  -7.207  37.378  1.00  0.00           C  
ATOM    487  CG  MET A 128       2.394  -7.642  36.441  1.00  0.00           C  
ATOM    488  SD  MET A 128       4.003  -6.825  36.639  1.00  0.00           S  
ATOM    489  CE  MET A 128       4.699  -7.251  35.019  1.00  0.00           C  
ATOM    490  H   MET A 128      -0.448  -5.779  36.153  1.00  0.00           H  
ATOM    491  HA  MET A 128       0.108  -8.590  36.159  1.00  0.00           H  
ATOM    492  HB2 MET A 128       1.216  -6.131  37.409  1.00  0.00           H  
ATOM    493  HB3 MET A 128       1.461  -7.580  38.374  1.00  0.00           H  
ATOM    494  HG2 MET A 128       2.549  -8.703  36.572  1.00  0.00           H  
ATOM    495  HG3 MET A 128       2.063  -7.482  35.428  1.00  0.00           H  
ATOM    496  HE1 MET A 128       3.951  -7.741  34.416  1.00  0.00           H  
ATOM    497  HE2 MET A 128       5.542  -7.912  35.153  1.00  0.00           H  
ATOM    498  HE3 MET A 128       5.026  -6.350  34.521  1.00  0.00           H  
ATOM    499  N   ARG A 129      -1.618  -7.431  38.658  1.00  0.00           N  
ATOM    500  CA  ARG A 129      -2.420  -7.870  39.819  1.00  0.00           C  
ATOM    501  C   ARG A 129      -3.451  -8.903  39.389  1.00  0.00           C  
ATOM    502  O   ARG A 129      -3.679  -9.877  40.077  1.00  0.00           O  
ATOM    503  CB  ARG A 129      -3.151  -6.651  40.403  1.00  0.00           C  
ATOM    504  CG  ARG A 129      -4.148  -7.128  41.461  1.00  0.00           C  
ATOM    505  CD  ARG A 129      -4.697  -5.918  42.218  1.00  0.00           C  
ATOM    506  NE  ARG A 129      -5.459  -6.397  43.406  1.00  0.00           N  
ATOM    507  CZ  ARG A 129      -6.531  -5.756  43.783  1.00  0.00           C  
ATOM    508  NH1 ARG A 129      -7.411  -5.417  42.882  1.00  0.00           N  
ATOM    509  NH2 ARG A 129      -6.685  -5.473  45.048  1.00  0.00           N  
ATOM    510  H   ARG A 129      -1.662  -6.499  38.348  1.00  0.00           H  
ATOM    511  HA  ARG A 129      -1.757  -8.317  40.559  1.00  0.00           H  
ATOM    512  HB2 ARG A 129      -2.436  -5.981  40.856  1.00  0.00           H  
ATOM    513  HB3 ARG A 129      -3.677  -6.131  39.616  1.00  0.00           H  
ATOM    514  HG2 ARG A 129      -4.959  -7.656  40.982  1.00  0.00           H  
ATOM    515  HG3 ARG A 129      -3.651  -7.793  42.152  1.00  0.00           H  
ATOM    516  HD2 ARG A 129      -3.883  -5.289  42.546  1.00  0.00           H  
ATOM    517  HD3 ARG A 129      -5.355  -5.350  41.577  1.00  0.00           H  
ATOM    518  HE  ARG A 129      -5.159  -7.191  43.897  1.00  0.00           H  
ATOM    519 HH11 ARG A 129      -7.259  -5.649  41.923  1.00  0.00           H  
ATOM    520 HH12 ARG A 129      -8.237  -4.923  43.152  1.00  0.00           H  
ATOM    521 HH21 ARG A 129      -5.988  -5.749  45.710  1.00  0.00           H  
ATOM    522 HH22 ARG A 129      -7.500  -4.982  45.354  1.00  0.00           H  
ATOM    523  N   LYS A 130      -4.054  -8.675  38.253  1.00  0.00           N  
ATOM    524  CA  LYS A 130      -5.071  -9.636  37.767  1.00  0.00           C  
ATOM    525  C   LYS A 130      -4.463 -11.023  37.591  1.00  0.00           C  
ATOM    526  O   LYS A 130      -5.070 -12.018  37.935  1.00  0.00           O  
ATOM    527  CB  LYS A 130      -5.592  -9.147  36.407  1.00  0.00           C  
ATOM    528  CG  LYS A 130      -6.750 -10.043  35.966  1.00  0.00           C  
ATOM    529  CD  LYS A 130      -6.929  -9.922  34.451  1.00  0.00           C  
ATOM    530  CE  LYS A 130      -8.244 -10.595  34.047  1.00  0.00           C  
ATOM    531  NZ  LYS A 130      -8.780  -9.984  32.799  1.00  0.00           N  
ATOM    532  H   LYS A 130      -3.838  -7.872  37.728  1.00  0.00           H  
ATOM    533  HA  LYS A 130      -5.878  -9.694  38.492  1.00  0.00           H  
ATOM    534  HB2 LYS A 130      -5.935  -8.127  36.496  1.00  0.00           H  
ATOM    535  HB3 LYS A 130      -4.799  -9.191  35.676  1.00  0.00           H  
ATOM    536  HG2 LYS A 130      -6.535 -11.069  36.224  1.00  0.00           H  
ATOM    537  HG3 LYS A 130      -7.658  -9.735  36.464  1.00  0.00           H  
ATOM    538  HD2 LYS A 130      -6.954  -8.880  34.170  1.00  0.00           H  
ATOM    539  HD3 LYS A 130      -6.106 -10.405  33.947  1.00  0.00           H  
ATOM    540  HE2 LYS A 130      -8.075 -11.648  33.881  1.00  0.00           H  
ATOM    541  HE3 LYS A 130      -8.970 -10.474  34.839  1.00  0.00           H  
ATOM    542  HZ1 LYS A 130      -9.230  -9.073  33.024  1.00  0.00           H  
ATOM    543  HZ2 LYS A 130      -9.485 -10.622  32.376  1.00  0.00           H  
ATOM    544  HZ3 LYS A 130      -8.002  -9.831  32.127  1.00  0.00           H  
ATOM    545  N   LEU A 131      -3.272 -11.064  37.058  1.00  0.00           N  
ATOM    546  CA  LEU A 131      -2.609 -12.377  36.853  1.00  0.00           C  
ATOM    547  C   LEU A 131      -2.022 -12.898  38.158  1.00  0.00           C  
ATOM    548  O   LEU A 131      -2.267 -14.022  38.545  1.00  0.00           O  
ATOM    549  CB  LEU A 131      -1.469 -12.191  35.840  1.00  0.00           C  
ATOM    550  CG  LEU A 131      -2.059 -12.118  34.430  1.00  0.00           C  
ATOM    551  CD1 LEU A 131      -3.279 -11.197  34.443  1.00  0.00           C  
ATOM    552  CD2 LEU A 131      -1.008 -11.551  33.473  1.00  0.00           C  
ATOM    553  H   LEU A 131      -2.819 -10.236  36.795  1.00  0.00           H  
ATOM    554  HA  LEU A 131      -3.343 -13.092  36.483  1.00  0.00           H  
ATOM    555  HB2 LEU A 131      -0.935 -11.278  36.058  1.00  0.00           H  
ATOM    556  HB3 LEU A 131      -0.786 -13.025  35.906  1.00  0.00           H  
ATOM    557  HG  LEU A 131      -2.350 -13.106  34.106  1.00  0.00           H  
ATOM    558 HD11 LEU A 131      -4.094 -11.677  34.964  1.00  0.00           H  
ATOM    559 HD12 LEU A 131      -3.583 -10.980  33.430  1.00  0.00           H  
ATOM    560 HD13 LEU A 131      -3.032 -10.273  34.944  1.00  0.00           H  
ATOM    561 HD21 LEU A 131      -1.303 -11.741  32.452  1.00  0.00           H  
ATOM    562 HD22 LEU A 131      -0.053 -12.019  33.660  1.00  0.00           H  
ATOM    563 HD23 LEU A 131      -0.915 -10.485  33.624  1.00  0.00           H  
ATOM    564  N   LEU A 132      -1.255 -12.070  38.813  1.00  0.00           N  
ATOM    565  CA  LEU A 132      -0.645 -12.503  40.094  1.00  0.00           C  
ATOM    566  C   LEU A 132      -1.599 -12.260  41.259  1.00  0.00           C  
ATOM    567  O   LEU A 132      -2.801 -12.360  41.112  1.00  0.00           O  
ATOM    568  CB  LEU A 132       0.631 -11.679  40.329  1.00  0.00           C  
ATOM    569  CG  LEU A 132       1.454 -11.640  39.037  1.00  0.00           C  
ATOM    570  CD1 LEU A 132       2.780 -10.925  39.308  1.00  0.00           C  
ATOM    571  CD2 LEU A 132       1.737 -13.070  38.575  1.00  0.00           C  
ATOM    572  H   LEU A 132      -1.086 -11.171  38.463  1.00  0.00           H  
ATOM    573  HA  LEU A 132      -0.416 -13.566  40.039  1.00  0.00           H  
ATOM    574  HB2 LEU A 132       0.365 -10.674  40.619  1.00  0.00           H  
ATOM    575  HB3 LEU A 132       1.214 -12.133  41.117  1.00  0.00           H  
ATOM    576  HG  LEU A 132       0.905 -11.112  38.272  1.00  0.00           H  
ATOM    577 HD11 LEU A 132       2.599 -10.017  39.863  1.00  0.00           H  
ATOM    578 HD12 LEU A 132       3.259 -10.680  38.371  1.00  0.00           H  
ATOM    579 HD13 LEU A 132       3.430 -11.569  39.881  1.00  0.00           H  
ATOM    580 HD21 LEU A 132       2.103 -13.655  39.406  1.00  0.00           H  
ATOM    581 HD22 LEU A 132       2.483 -13.058  37.793  1.00  0.00           H  
ATOM    582 HD23 LEU A 132       0.831 -13.517  38.196  1.00  0.00           H  
ATOM    583  N   GLY A 133      -1.043 -11.945  42.396  1.00  0.00           N  
ATOM    584  CA  GLY A 133      -1.901 -11.691  43.587  1.00  0.00           C  
ATOM    585  C   GLY A 133      -1.035 -11.407  44.816  1.00  0.00           C  
ATOM    586  O   GLY A 133      -1.506 -10.879  45.804  1.00  0.00           O  
ATOM    587  H   GLY A 133      -0.068 -11.877  42.468  1.00  0.00           H  
ATOM    588  HA2 GLY A 133      -2.537 -10.839  43.394  1.00  0.00           H  
ATOM    589  HA3 GLY A 133      -2.518 -12.558  43.776  1.00  0.00           H  
ATOM    590  N   HIS A 134       0.219 -11.764  44.728  1.00  0.00           N  
ATOM    591  CA  HIS A 134       1.128 -11.525  45.877  1.00  0.00           C  
ATOM    592  C   HIS A 134       1.494 -10.051  45.986  1.00  0.00           C  
ATOM    593  O   HIS A 134       1.937  -9.448  45.029  1.00  0.00           O  
ATOM    594  CB  HIS A 134       2.419 -12.324  45.647  1.00  0.00           C  
ATOM    595  CG  HIS A 134       2.136 -13.814  45.825  1.00  0.00           C  
ATOM    596  ND1 HIS A 134       2.119 -14.409  46.920  1.00  0.00           N  
ATOM    597  CD2 HIS A 134       1.860 -14.779  44.876  1.00  0.00           C  
ATOM    598  CE1 HIS A 134       1.864 -15.641  46.777  1.00  0.00           C  
ATOM    599  NE2 HIS A 134       1.682 -15.976  45.499  1.00  0.00           N  
ATOM    600  H   HIS A 134       0.556 -12.188  43.912  1.00  0.00           H  
ATOM    601  HA  HIS A 134       0.635 -11.840  46.795  1.00  0.00           H  
ATOM    602  HB2 HIS A 134       2.784 -12.148  44.645  1.00  0.00           H  
ATOM    603  HB3 HIS A 134       3.170 -12.018  46.358  1.00  0.00           H  
ATOM    604  HD1 HIS A 134       2.282 -13.977  47.785  1.00  0.00           H  
ATOM    605  HD2 HIS A 134       1.795 -14.610  43.811  1.00  0.00           H  
ATOM    606  HE1 HIS A 134       1.806 -16.343  47.595  1.00  0.00           H  
ATOM    607  N   GLN A 135       1.304  -9.493  47.152  1.00  0.00           N  
ATOM    608  CA  GLN A 135       1.639  -8.061  47.331  1.00  0.00           C  
ATOM    609  C   GLN A 135       3.144  -7.853  47.208  1.00  0.00           C  
ATOM    610  O   GLN A 135       3.921  -8.633  47.722  1.00  0.00           O  
ATOM    611  CB  GLN A 135       1.191  -7.624  48.735  1.00  0.00           C  
ATOM    612  CG  GLN A 135      -0.244  -8.101  48.979  1.00  0.00           C  
ATOM    613  CD  GLN A 135      -1.153  -7.563  47.872  1.00  0.00           C  
ATOM    614  OE1 GLN A 135      -1.180  -8.075  46.771  1.00  0.00           O  
ATOM    615  NE2 GLN A 135      -1.916  -6.533  48.124  1.00  0.00           N  
ATOM    616  H   GLN A 135       0.945 -10.017  47.900  1.00  0.00           H  
ATOM    617  HA  GLN A 135       1.134  -7.477  46.561  1.00  0.00           H  
ATOM    618  HB2 GLN A 135       1.847  -8.056  49.476  1.00  0.00           H  
ATOM    619  HB3 GLN A 135       1.232  -6.548  48.811  1.00  0.00           H  
ATOM    620  HG2 GLN A 135      -0.277  -9.179  48.974  1.00  0.00           H  
ATOM    621  HG3 GLN A 135      -0.592  -7.738  49.934  1.00  0.00           H  
ATOM    622 HE21 GLN A 135      -1.900  -6.116  49.011  1.00  0.00           H  
ATOM    623 HE22 GLN A 135      -2.505  -6.177  47.425  1.00  0.00           H  
ATOM    624  N   VAL A 136       3.531  -6.808  46.529  1.00  0.00           N  
ATOM    625  CA  VAL A 136       4.983  -6.547  46.369  1.00  0.00           C  
ATOM    626  C   VAL A 136       5.266  -5.055  46.265  1.00  0.00           C  
ATOM    627  O   VAL A 136       4.380  -4.267  46.001  1.00  0.00           O  
ATOM    628  CB  VAL A 136       5.448  -7.227  45.074  1.00  0.00           C  
ATOM    629  CG1 VAL A 136       6.891  -6.817  44.777  1.00  0.00           C  
ATOM    630  CG2 VAL A 136       5.378  -8.743  45.251  1.00  0.00           C  
ATOM    631  H   VAL A 136       2.871  -6.203  46.132  1.00  0.00           H  
ATOM    632  HA  VAL A 136       5.515  -6.952  47.230  1.00  0.00           H  
ATOM    633  HB  VAL A 136       4.809  -6.927  44.257  1.00  0.00           H  
ATOM    634 HG11 VAL A 136       7.323  -7.497  44.058  1.00  0.00           H  
ATOM    635 HG12 VAL A 136       7.472  -6.845  45.688  1.00  0.00           H  
ATOM    636 HG13 VAL A 136       6.909  -5.815  44.375  1.00  0.00           H  
ATOM    637 HG21 VAL A 136       5.865  -9.231  44.419  1.00  0.00           H  
ATOM    638 HG22 VAL A 136       4.346  -9.058  45.294  1.00  0.00           H  
ATOM    639 HG23 VAL A 136       5.873  -9.026  46.169  1.00  0.00           H  
ATOM    640  N   GLY A 137       6.504  -4.694  46.474  1.00  0.00           N  
ATOM    641  CA  GLY A 137       6.870  -3.254  46.392  1.00  0.00           C  
ATOM    642  C   GLY A 137       6.698  -2.747  44.960  1.00  0.00           C  
ATOM    643  O   GLY A 137       6.366  -3.502  44.067  1.00  0.00           O  
ATOM    644  H   GLY A 137       7.185  -5.366  46.680  1.00  0.00           H  
ATOM    645  HA2 GLY A 137       6.234  -2.684  47.053  1.00  0.00           H  
ATOM    646  HA3 GLY A 137       7.900  -3.130  46.692  1.00  0.00           H  
ATOM    647  N   HIS A 138       6.925  -1.477  44.769  1.00  0.00           N  
ATOM    648  CA  HIS A 138       6.778  -0.909  43.406  1.00  0.00           C  
ATOM    649  C   HIS A 138       8.093  -0.977  42.637  1.00  0.00           C  
ATOM    650  O   HIS A 138       8.102  -1.170  41.436  1.00  0.00           O  
ATOM    651  CB  HIS A 138       6.352   0.557  43.543  1.00  0.00           C  
ATOM    652  CG  HIS A 138       5.025   0.618  44.302  1.00  0.00           C  
ATOM    653  ND1 HIS A 138       4.914   0.606  45.546  1.00  0.00           N  
ATOM    654  CD2 HIS A 138       3.733   0.677  43.818  1.00  0.00           C  
ATOM    655  CE1 HIS A 138       3.698   0.650  45.905  1.00  0.00           C  
ATOM    656  NE2 HIS A 138       2.864   0.698  44.866  1.00  0.00           N  
ATOM    657  H   HIS A 138       7.191  -0.903  45.518  1.00  0.00           H  
ATOM    658  HA  HIS A 138       6.023  -1.480  42.866  1.00  0.00           H  
ATOM    659  HB2 HIS A 138       7.103   1.109  44.088  1.00  0.00           H  
ATOM    660  HB3 HIS A 138       6.226   0.996  42.564  1.00  0.00           H  
ATOM    661  HD1 HIS A 138       5.671   0.567  46.167  1.00  0.00           H  
ATOM    662  HD2 HIS A 138       3.456   0.699  42.774  1.00  0.00           H  
ATOM    663  HE1 HIS A 138       3.376   0.647  46.936  1.00  0.00           H  
ATOM    664  N   ARG A 139       9.180  -0.818  43.339  1.00  0.00           N  
ATOM    665  CA  ARG A 139      10.500  -0.871  42.660  1.00  0.00           C  
ATOM    666  C   ARG A 139      10.628  -2.149  41.838  1.00  0.00           C  
ATOM    667  O   ARG A 139      11.429  -2.228  40.927  1.00  0.00           O  
ATOM    668  CB  ARG A 139      11.599  -0.858  43.736  1.00  0.00           C  
ATOM    669  CG  ARG A 139      12.324   0.490  43.697  1.00  0.00           C  
ATOM    670  CD  ARG A 139      11.420   1.564  44.306  1.00  0.00           C  
ATOM    671  NE  ARG A 139      10.908   1.079  45.618  1.00  0.00           N  
ATOM    672  CZ  ARG A 139       9.839   1.626  46.131  1.00  0.00           C  
ATOM    673  NH1 ARG A 139       8.859   1.961  45.337  1.00  0.00           N  
ATOM    674  NH2 ARG A 139       9.787   1.823  47.420  1.00  0.00           N  
ATOM    675  H   ARG A 139       9.129  -0.666  44.306  1.00  0.00           H  
ATOM    676  HA  ARG A 139      10.594  -0.011  41.997  1.00  0.00           H  
ATOM    677  HB2 ARG A 139      11.156  -1.004  44.710  1.00  0.00           H  
ATOM    678  HB3 ARG A 139      12.304  -1.654  43.546  1.00  0.00           H  
ATOM    679  HG2 ARG A 139      13.241   0.425  44.264  1.00  0.00           H  
ATOM    680  HG3 ARG A 139      12.556   0.748  42.675  1.00  0.00           H  
ATOM    681  HD2 ARG A 139      11.982   2.475  44.456  1.00  0.00           H  
ATOM    682  HD3 ARG A 139      10.587   1.761  43.647  1.00  0.00           H  
ATOM    683  HE  ARG A 139      11.368   0.357  46.093  1.00  0.00           H  
ATOM    684 HH11 ARG A 139       8.934   1.796  44.353  1.00  0.00           H  
ATOM    685 HH12 ARG A 139       8.033   2.381  45.711  1.00  0.00           H  
ATOM    686 HH21 ARG A 139      10.557   1.555  47.998  1.00  0.00           H  
ATOM    687 HH22 ARG A 139       8.976   2.242  47.829  1.00  0.00           H  
ATOM    688  N   ASP A 140       9.835  -3.126  42.176  1.00  0.00           N  
ATOM    689  CA  ASP A 140       9.895  -4.404  41.430  1.00  0.00           C  
ATOM    690  C   ASP A 140       9.248  -4.260  40.060  1.00  0.00           C  
ATOM    691  O   ASP A 140       9.894  -4.427  39.043  1.00  0.00           O  
ATOM    692  CB  ASP A 140       9.125  -5.465  42.229  1.00  0.00           C  
ATOM    693  CG  ASP A 140       9.559  -6.858  41.769  1.00  0.00           C  
ATOM    694  OD1 ASP A 140      10.577  -7.302  42.273  1.00  0.00           O  
ATOM    695  OD2 ASP A 140       8.847  -7.398  40.939  1.00  0.00           O  
ATOM    696  H   ASP A 140       9.205  -3.017  42.918  1.00  0.00           H  
ATOM    697  HA  ASP A 140      10.937  -4.693  41.303  1.00  0.00           H  
ATOM    698  HB2 ASP A 140       9.338  -5.355  43.283  1.00  0.00           H  
ATOM    699  HB3 ASP A 140       8.064  -5.349  42.065  1.00  0.00           H  
ATOM    700  N   ILE A 141       7.982  -3.950  40.052  1.00  0.00           N  
ATOM    701  CA  ILE A 141       7.285  -3.792  38.757  1.00  0.00           C  
ATOM    702  C   ILE A 141       7.987  -2.757  37.891  1.00  0.00           C  
ATOM    703  O   ILE A 141       8.217  -2.978  36.719  1.00  0.00           O  
ATOM    704  CB  ILE A 141       5.860  -3.320  39.028  1.00  0.00           C  
ATOM    705  CG1 ILE A 141       5.178  -4.279  39.992  1.00  0.00           C  
ATOM    706  CG2 ILE A 141       5.086  -3.324  37.699  1.00  0.00           C  
ATOM    707  CD1 ILE A 141       3.664  -4.082  39.908  1.00  0.00           C  
ATOM    708  H   ILE A 141       7.498  -3.823  40.895  1.00  0.00           H  
ATOM    709  HA  ILE A 141       7.284  -4.749  38.236  1.00  0.00           H  
ATOM    710  HB  ILE A 141       5.885  -2.320  39.466  1.00  0.00           H  
ATOM    711 HG12 ILE A 141       5.426  -5.296  39.728  1.00  0.00           H  
ATOM    712 HG13 ILE A 141       5.515  -4.081  40.998  1.00  0.00           H  
ATOM    713 HG21 ILE A 141       4.164  -2.771  37.813  1.00  0.00           H  
ATOM    714 HG22 ILE A 141       4.858  -4.338  37.413  1.00  0.00           H  
ATOM    715 HG23 ILE A 141       5.684  -2.861  36.928  1.00  0.00           H  
ATOM    716 HD11 ILE A 141       3.432  -3.027  39.908  1.00  0.00           H  
ATOM    717 HD12 ILE A 141       3.188  -4.551  40.756  1.00  0.00           H  
ATOM    718 HD13 ILE A 141       3.287  -4.528  38.998  1.00  0.00           H  
ATOM    719  N   GLU A 142       8.319  -1.641  38.484  1.00  0.00           N  
ATOM    720  CA  GLU A 142       9.006  -0.585  37.706  1.00  0.00           C  
ATOM    721  C   GLU A 142      10.238  -1.153  37.010  1.00  0.00           C  
ATOM    722  O   GLU A 142      10.447  -0.930  35.835  1.00  0.00           O  
ATOM    723  CB  GLU A 142       9.449   0.523  38.672  1.00  0.00           C  
ATOM    724  CG  GLU A 142       8.282   1.484  38.901  1.00  0.00           C  
ATOM    725  CD  GLU A 142       8.751   2.642  39.782  1.00  0.00           C  
ATOM    726  OE1 GLU A 142       9.791   2.470  40.394  1.00  0.00           O  
ATOM    727  OE2 GLU A 142       8.042   3.635  39.792  1.00  0.00           O  
ATOM    728  H   GLU A 142       8.116  -1.504  39.432  1.00  0.00           H  
ATOM    729  HA  GLU A 142       8.318  -0.195  36.953  1.00  0.00           H  
ATOM    730  HB2 GLU A 142       9.750   0.086  39.613  1.00  0.00           H  
ATOM    731  HB3 GLU A 142      10.285   1.062  38.249  1.00  0.00           H  
ATOM    732  HG2 GLU A 142       7.936   1.872  37.955  1.00  0.00           H  
ATOM    733  HG3 GLU A 142       7.473   0.966  39.394  1.00  0.00           H  
ATOM    734  N   GLU A 143      11.038  -1.876  37.746  1.00  0.00           N  
ATOM    735  CA  GLU A 143      12.250  -2.456  37.128  1.00  0.00           C  
ATOM    736  C   GLU A 143      11.880  -3.198  35.855  1.00  0.00           C  
ATOM    737  O   GLU A 143      12.549  -3.078  34.847  1.00  0.00           O  
ATOM    738  CB  GLU A 143      12.884  -3.443  38.121  1.00  0.00           C  
ATOM    739  CG  GLU A 143      14.035  -2.748  38.849  1.00  0.00           C  
ATOM    740  CD  GLU A 143      14.390  -3.542  40.107  1.00  0.00           C  
ATOM    741  OE1 GLU A 143      13.702  -3.331  41.093  1.00  0.00           O  
ATOM    742  OE2 GLU A 143      15.328  -4.316  40.013  1.00  0.00           O  
ATOM    743  H   GLU A 143      10.840  -2.029  38.694  1.00  0.00           H  
ATOM    744  HA  GLU A 143      12.942  -1.651  36.880  1.00  0.00           H  
ATOM    745  HB2 GLU A 143      12.144  -3.763  38.836  1.00  0.00           H  
ATOM    746  HB3 GLU A 143      13.258  -4.304  37.588  1.00  0.00           H  
ATOM    747  HG2 GLU A 143      14.901  -2.698  38.204  1.00  0.00           H  
ATOM    748  HG3 GLU A 143      13.741  -1.747  39.129  1.00  0.00           H  
ATOM    749  N   ILE A 144      10.818  -3.956  35.920  1.00  0.00           N  
ATOM    750  CA  ILE A 144      10.393  -4.709  34.718  1.00  0.00           C  
ATOM    751  C   ILE A 144       9.858  -3.749  33.663  1.00  0.00           C  
ATOM    752  O   ILE A 144      10.087  -3.923  32.483  1.00  0.00           O  
ATOM    753  CB  ILE A 144       9.282  -5.681  35.116  1.00  0.00           C  
ATOM    754  CG1 ILE A 144       9.719  -6.492  36.328  1.00  0.00           C  
ATOM    755  CG2 ILE A 144       9.033  -6.647  33.946  1.00  0.00           C  
ATOM    756  CD1 ILE A 144       8.832  -7.732  36.449  1.00  0.00           C  
ATOM    757  H   ILE A 144      10.308  -4.027  36.758  1.00  0.00           H  
ATOM    758  HA  ILE A 144      11.252  -5.242  34.311  1.00  0.00           H  
ATOM    759  HB  ILE A 144       8.378  -5.119  35.362  1.00  0.00           H  
ATOM    760 HG12 ILE A 144      10.750  -6.792  36.212  1.00  0.00           H  
ATOM    761 HG13 ILE A 144       9.624  -5.891  37.219  1.00  0.00           H  
ATOM    762 HG21 ILE A 144       8.979  -6.092  33.021  1.00  0.00           H  
ATOM    763 HG22 ILE A 144       8.102  -7.173  34.100  1.00  0.00           H  
ATOM    764 HG23 ILE A 144       9.839  -7.363  33.885  1.00  0.00           H  
ATOM    765 HD11 ILE A 144       7.797  -7.454  36.326  1.00  0.00           H  
ATOM    766 HD12 ILE A 144       8.966  -8.182  37.422  1.00  0.00           H  
ATOM    767 HD13 ILE A 144       9.102  -8.448  35.688  1.00  0.00           H  
ATOM    768  N   ILE A 145       9.151  -2.745  34.114  1.00  0.00           N  
ATOM    769  CA  ILE A 145       8.590  -1.757  33.159  1.00  0.00           C  
ATOM    770  C   ILE A 145       9.715  -1.056  32.409  1.00  0.00           C  
ATOM    771  O   ILE A 145       9.548  -0.636  31.282  1.00  0.00           O  
ATOM    772  CB  ILE A 145       7.808  -0.715  33.958  1.00  0.00           C  
ATOM    773  CG1 ILE A 145       6.519  -1.338  34.533  1.00  0.00           C  
ATOM    774  CG2 ILE A 145       7.454   0.470  33.035  1.00  0.00           C  
ATOM    775  CD1 ILE A 145       5.301  -1.045  33.627  1.00  0.00           C  
ATOM    776  H   ILE A 145       8.993  -2.645  35.075  1.00  0.00           H  
ATOM    777  HA  ILE A 145       7.950  -2.268  32.449  1.00  0.00           H  
ATOM    778  HB  ILE A 145       8.426  -0.381  34.781  1.00  0.00           H  
ATOM    779 HG12 ILE A 145       6.650  -2.406  34.619  1.00  0.00           H  
ATOM    780 HG13 ILE A 145       6.337  -0.932  35.517  1.00  0.00           H  
ATOM    781 HG21 ILE A 145       6.880   0.127  32.191  1.00  0.00           H  
ATOM    782 HG22 ILE A 145       8.360   0.936  32.677  1.00  0.00           H  
ATOM    783 HG23 ILE A 145       6.882   1.198  33.587  1.00  0.00           H  
ATOM    784 HD11 ILE A 145       5.470  -1.440  32.640  1.00  0.00           H  
ATOM    785 HD12 ILE A 145       5.125   0.014  33.566  1.00  0.00           H  
ATOM    786 HD13 ILE A 145       4.433  -1.512  34.041  1.00  0.00           H  
ATOM    787  N   ARG A 146      10.848  -0.941  33.055  1.00  0.00           N  
ATOM    788  CA  ARG A 146      11.997  -0.270  32.401  1.00  0.00           C  
ATOM    789  C   ARG A 146      12.778  -1.251  31.537  1.00  0.00           C  
ATOM    790  O   ARG A 146      13.145  -0.943  30.421  1.00  0.00           O  
ATOM    791  CB  ARG A 146      12.933   0.265  33.496  1.00  0.00           C  
ATOM    792  CG  ARG A 146      12.503   1.681  33.884  1.00  0.00           C  
ATOM    793  CD  ARG A 146      13.248   2.100  35.152  1.00  0.00           C  
ATOM    794  NE  ARG A 146      12.552   3.270  35.761  1.00  0.00           N  
ATOM    795  CZ  ARG A 146      13.239   4.132  36.460  1.00  0.00           C  
ATOM    796  NH1 ARG A 146      14.221   4.771  35.885  1.00  0.00           N  
ATOM    797  NH2 ARG A 146      12.922   4.324  37.712  1.00  0.00           N  
ATOM    798  H   ARG A 146      10.936  -1.294  33.970  1.00  0.00           H  
ATOM    799  HA  ARG A 146      11.628   0.541  31.776  1.00  0.00           H  
ATOM    800  HB2 ARG A 146      12.882  -0.378  34.363  1.00  0.00           H  
ATOM    801  HB3 ARG A 146      13.949   0.283  33.129  1.00  0.00           H  
ATOM    802  HG2 ARG A 146      12.740   2.365  33.081  1.00  0.00           H  
ATOM    803  HG3 ARG A 146      11.438   1.701  34.064  1.00  0.00           H  
ATOM    804  HD2 ARG A 146      13.258   1.283  35.859  1.00  0.00           H  
ATOM    805  HD3 ARG A 146      14.264   2.375  34.908  1.00  0.00           H  
ATOM    806  HE  ARG A 146      11.589   3.391  35.635  1.00  0.00           H  
ATOM    807 HH11 ARG A 146      14.437   4.597  34.925  1.00  0.00           H  
ATOM    808 HH12 ARG A 146      14.758   5.434  36.407  1.00  0.00           H  
ATOM    809 HH21 ARG A 146      12.163   3.815  38.119  1.00  0.00           H  
ATOM    810 HH22 ARG A 146      13.436   4.981  38.263  1.00  0.00           H  
ATOM    811  N   ASP A 147      13.018  -2.416  32.071  1.00  0.00           N  
ATOM    812  CA  ASP A 147      13.772  -3.432  31.298  1.00  0.00           C  
ATOM    813  C   ASP A 147      13.161  -3.638  29.916  1.00  0.00           C  
ATOM    814  O   ASP A 147      13.854  -3.961  28.971  1.00  0.00           O  
ATOM    815  CB  ASP A 147      13.719  -4.760  32.067  1.00  0.00           C  
ATOM    816  CG  ASP A 147      14.418  -5.847  31.249  1.00  0.00           C  
ATOM    817  OD1 ASP A 147      13.781  -6.320  30.322  1.00  0.00           O  
ATOM    818  OD2 ASP A 147      15.548  -6.142  31.596  1.00  0.00           O  
ATOM    819  H   ASP A 147      12.701  -2.619  32.975  1.00  0.00           H  
ATOM    820  HA  ASP A 147      14.802  -3.095  31.183  1.00  0.00           H  
ATOM    821  HB2 ASP A 147      14.220  -4.651  33.018  1.00  0.00           H  
ATOM    822  HB3 ASP A 147      12.691  -5.044  32.236  1.00  0.00           H  
ATOM    823  N   VAL A 148      11.872  -3.450  29.817  1.00  0.00           N  
ATOM    824  CA  VAL A 148      11.211  -3.634  28.502  1.00  0.00           C  
ATOM    825  C   VAL A 148      11.299  -2.359  27.667  1.00  0.00           C  
ATOM    826  O   VAL A 148      11.205  -2.399  26.456  1.00  0.00           O  
ATOM    827  CB  VAL A 148       9.726  -3.975  28.742  1.00  0.00           C  
ATOM    828  CG1 VAL A 148       8.913  -2.681  28.827  1.00  0.00           C  
ATOM    829  CG2 VAL A 148       9.209  -4.819  27.572  1.00  0.00           C  
ATOM    830  H   VAL A 148      11.348  -3.189  30.604  1.00  0.00           H  
ATOM    831  HA  VAL A 148      11.711  -4.440  27.966  1.00  0.00           H  
ATOM    832  HB  VAL A 148       9.624  -4.529  29.665  1.00  0.00           H  
ATOM    833 HG11 VAL A 148       8.019  -2.849  29.412  1.00  0.00           H  
ATOM    834 HG12 VAL A 148       8.633  -2.361  27.834  1.00  0.00           H  
ATOM    835 HG13 VAL A 148       9.504  -1.910  29.296  1.00  0.00           H  
ATOM    836 HG21 VAL A 148       8.211  -5.171  27.787  1.00  0.00           H  
ATOM    837 HG22 VAL A 148       9.859  -5.669  27.419  1.00  0.00           H  
ATOM    838 HG23 VAL A 148       9.189  -4.222  26.671  1.00  0.00           H  
ATOM    839  N   ASP A 149      11.475  -1.250  28.331  1.00  0.00           N  
ATOM    840  CA  ASP A 149      11.571   0.033  27.595  1.00  0.00           C  
ATOM    841  C   ASP A 149      12.706  -0.006  26.580  1.00  0.00           C  
ATOM    842  O   ASP A 149      13.353  -1.020  26.407  1.00  0.00           O  
ATOM    843  CB  ASP A 149      11.853   1.151  28.611  1.00  0.00           C  
ATOM    844  CG  ASP A 149      11.857   2.501  27.890  1.00  0.00           C  
ATOM    845  OD1 ASP A 149      10.940   2.702  27.111  1.00  0.00           O  
ATOM    846  OD2 ASP A 149      12.777   3.254  28.161  1.00  0.00           O  
ATOM    847  H   ASP A 149      11.543  -1.267  29.309  1.00  0.00           H  
ATOM    848  HA  ASP A 149      10.632   0.212  27.072  1.00  0.00           H  
ATOM    849  HB2 ASP A 149      11.086   1.155  29.371  1.00  0.00           H  
ATOM    850  HB3 ASP A 149      12.814   0.990  29.073  1.00  0.00           H  
ATOM    851  N   LEU A 150      12.931   1.101  25.926  1.00  0.00           N  
ATOM    852  CA  LEU A 150      14.020   1.143  24.920  1.00  0.00           C  
ATOM    853  C   LEU A 150      14.288   2.572  24.462  1.00  0.00           C  
ATOM    854  O   LEU A 150      15.420   2.955  24.247  1.00  0.00           O  
ATOM    855  CB  LEU A 150      13.588   0.308  23.705  1.00  0.00           C  
ATOM    856  CG  LEU A 150      14.764   0.197  22.733  1.00  0.00           C  
ATOM    857  CD1 LEU A 150      15.583  -1.047  23.075  1.00  0.00           C  
ATOM    858  CD2 LEU A 150      14.226   0.070  21.305  1.00  0.00           C  
ATOM    859  H   LEU A 150      12.387   1.897  26.099  1.00  0.00           H  
ATOM    860  HA  LEU A 150      14.928   0.737  25.364  1.00  0.00           H  
ATOM    861  HB2 LEU A 150      13.290  -0.679  24.029  1.00  0.00           H  
ATOM    862  HB3 LEU A 150      12.753   0.785  23.213  1.00  0.00           H  
ATOM    863  HG  LEU A 150      15.385   1.076  22.811  1.00  0.00           H  
ATOM    864 HD11 LEU A 150      16.314  -1.228  22.301  1.00  0.00           H  
ATOM    865 HD12 LEU A 150      14.931  -1.905  23.156  1.00  0.00           H  
ATOM    866 HD13 LEU A 150      16.092  -0.900  24.016  1.00  0.00           H  
ATOM    867 HD21 LEU A 150      13.742   0.991  21.015  1.00  0.00           H  
ATOM    868 HD22 LEU A 150      13.512  -0.739  21.254  1.00  0.00           H  
ATOM    869 HD23 LEU A 150      15.041  -0.131  20.626  1.00  0.00           H  
ATOM    870  N   ASN A 151      13.239   3.336  24.319  1.00  0.00           N  
ATOM    871  CA  ASN A 151      13.418   4.741  23.876  1.00  0.00           C  
ATOM    872  C   ASN A 151      13.794   5.634  25.049  1.00  0.00           C  
ATOM    873  O   ASN A 151      14.872   6.194  25.088  1.00  0.00           O  
ATOM    874  CB  ASN A 151      12.090   5.237  23.283  1.00  0.00           C  
ATOM    875  CG  ASN A 151      10.965   4.996  24.291  1.00  0.00           C  
ATOM    876  OD1 ASN A 151      10.909   3.973  24.944  1.00  0.00           O  
ATOM    877  ND2 ASN A 151      10.049   5.914  24.449  1.00  0.00           N  
ATOM    878  H   ASN A 151      12.343   2.987  24.503  1.00  0.00           H  
ATOM    879  HA  ASN A 151      14.213   4.780  23.132  1.00  0.00           H  
ATOM    880  HB2 ASN A 151      12.157   6.293  23.068  1.00  0.00           H  
ATOM    881  HB3 ASN A 151      11.873   4.700  22.371  1.00  0.00           H  
ATOM    882 HD21 ASN A 151      10.090   6.742  23.926  1.00  0.00           H  
ATOM    883 HD22 ASN A 151       9.322   5.775  25.091  1.00  0.00           H  
ATOM    884  N   GLY A 152      12.896   5.755  25.986  1.00  0.00           N  
ATOM    885  CA  GLY A 152      13.185   6.612  27.169  1.00  0.00           C  
ATOM    886  C   GLY A 152      12.108   6.428  28.237  1.00  0.00           C  
ATOM    887  O   GLY A 152      12.387   5.985  29.333  1.00  0.00           O  
ATOM    888  H   GLY A 152      12.039   5.286  25.914  1.00  0.00           H  
ATOM    889  HA2 GLY A 152      14.146   6.339  27.580  1.00  0.00           H  
ATOM    890  HA3 GLY A 152      13.210   7.646  26.861  1.00  0.00           H  
ATOM    891  N   ASP A 153      10.896   6.772  27.896  1.00  0.00           N  
ATOM    892  CA  ASP A 153       9.797   6.623  28.878  1.00  0.00           C  
ATOM    893  C   ASP A 153       9.821   5.241  29.509  1.00  0.00           C  
ATOM    894  O   ASP A 153      10.214   4.275  28.883  1.00  0.00           O  
ATOM    895  CB  ASP A 153       8.459   6.808  28.146  1.00  0.00           C  
ATOM    896  CG  ASP A 153       8.434   5.917  26.902  1.00  0.00           C  
ATOM    897  OD1 ASP A 153       8.644   4.729  27.083  1.00  0.00           O  
ATOM    898  OD2 ASP A 153       8.203   6.475  25.841  1.00  0.00           O  
ATOM    899  H   ASP A 153      10.715   7.125  27.001  1.00  0.00           H  
ATOM    900  HA  ASP A 153       9.916   7.373  29.661  1.00  0.00           H  
ATOM    901  HB2 ASP A 153       7.644   6.532  28.800  1.00  0.00           H  
ATOM    902  HB3 ASP A 153       8.344   7.840  27.848  1.00  0.00           H  
ATOM    903  N   GLY A 154       9.403   5.168  30.739  1.00  0.00           N  
ATOM    904  CA  GLY A 154       9.395   3.853  31.430  1.00  0.00           C  
ATOM    905  C   GLY A 154       8.026   3.198  31.287  1.00  0.00           C  
ATOM    906  O   GLY A 154       7.310   3.044  32.250  1.00  0.00           O  
ATOM    907  H   GLY A 154       9.096   5.973  31.205  1.00  0.00           H  
ATOM    908  HA2 GLY A 154      10.147   3.213  30.994  1.00  0.00           H  
ATOM    909  HA3 GLY A 154       9.613   3.998  32.478  1.00  0.00           H  
ATOM    910  N   ARG A 155       7.684   2.838  30.081  1.00  0.00           N  
ATOM    911  CA  ARG A 155       6.367   2.194  29.860  1.00  0.00           C  
ATOM    912  C   ARG A 155       6.418   1.247  28.674  1.00  0.00           C  
ATOM    913  O   ARG A 155       7.297   1.340  27.841  1.00  0.00           O  
ATOM    914  CB  ARG A 155       5.334   3.286  29.588  1.00  0.00           C  
ATOM    915  CG  ARG A 155       4.905   3.887  30.921  1.00  0.00           C  
ATOM    916  CD  ARG A 155       3.664   4.755  30.704  1.00  0.00           C  
ATOM    917  NE  ARG A 155       3.120   5.158  32.030  1.00  0.00           N  
ATOM    918  CZ  ARG A 155       2.891   6.420  32.273  1.00  0.00           C  
ATOM    919  NH1 ARG A 155       3.667   7.317  31.728  1.00  0.00           N  
ATOM    920  NH2 ARG A 155       1.894   6.743  33.050  1.00  0.00           N  
ATOM    921  H   ARG A 155       8.291   2.993  29.327  1.00  0.00           H  
ATOM    922  HA  ARG A 155       6.102   1.627  30.752  1.00  0.00           H  
ATOM    923  HB2 ARG A 155       5.768   4.052  28.963  1.00  0.00           H  
ATOM    924  HB3 ARG A 155       4.478   2.860  29.086  1.00  0.00           H  
ATOM    925  HG2 ARG A 155       4.682   3.093  31.620  1.00  0.00           H  
ATOM    926  HG3 ARG A 155       5.704   4.490  31.319  1.00  0.00           H  
ATOM    927  HD2 ARG A 155       3.930   5.640  30.144  1.00  0.00           H  
ATOM    928  HD3 ARG A 155       2.914   4.200  30.160  1.00  0.00           H  
ATOM    929  HE  ARG A 155       2.938   4.482  32.715  1.00  0.00           H  
ATOM    930 HH11 ARG A 155       4.422   7.032  31.137  1.00  0.00           H  
ATOM    931 HH12 ARG A 155       3.508   8.288  31.903  1.00  0.00           H  
ATOM    932 HH21 ARG A 155       1.319   6.028  33.450  1.00  0.00           H  
ATOM    933 HH22 ARG A 155       1.704   7.705  33.247  1.00  0.00           H  
ATOM    934  N   VAL A 156       5.468   0.351  28.617  1.00  0.00           N  
ATOM    935  CA  VAL A 156       5.444  -0.615  27.493  1.00  0.00           C  
ATOM    936  C   VAL A 156       4.499  -0.169  26.383  1.00  0.00           C  
ATOM    937  O   VAL A 156       3.516   0.505  26.628  1.00  0.00           O  
ATOM    938  CB  VAL A 156       4.956  -1.965  28.035  1.00  0.00           C  
ATOM    939  CG1 VAL A 156       5.506  -3.085  27.152  1.00  0.00           C  
ATOM    940  CG2 VAL A 156       5.470  -2.149  29.464  1.00  0.00           C  
ATOM    941  H   VAL A 156       4.772   0.322  29.312  1.00  0.00           H  
ATOM    942  HA  VAL A 156       6.448  -0.709  27.084  1.00  0.00           H  
ATOM    943  HB  VAL A 156       3.877  -1.991  28.028  1.00  0.00           H  
ATOM    944 HG11 VAL A 156       6.585  -3.066  27.169  1.00  0.00           H  
ATOM    945 HG12 VAL A 156       5.164  -2.950  26.137  1.00  0.00           H  
ATOM    946 HG13 VAL A 156       5.160  -4.040  27.518  1.00  0.00           H  
ATOM    947 HG21 VAL A 156       6.303  -1.485  29.641  1.00  0.00           H  
ATOM    948 HG22 VAL A 156       5.793  -3.170  29.606  1.00  0.00           H  
ATOM    949 HG23 VAL A 156       4.680  -1.925  30.167  1.00  0.00           H  
ATOM    950  N   ASP A 157       4.826  -0.559  25.177  1.00  0.00           N  
ATOM    951  CA  ASP A 157       3.983  -0.190  24.009  1.00  0.00           C  
ATOM    952  C   ASP A 157       3.737  -1.427  23.156  1.00  0.00           C  
ATOM    953  O   ASP A 157       4.474  -2.380  23.248  1.00  0.00           O  
ATOM    954  CB  ASP A 157       4.736   0.855  23.172  1.00  0.00           C  
ATOM    955  CG  ASP A 157       5.133   2.028  24.069  1.00  0.00           C  
ATOM    956  OD1 ASP A 157       5.637   1.742  25.143  1.00  0.00           O  
ATOM    957  OD2 ASP A 157       4.910   3.144  23.630  1.00  0.00           O  
ATOM    958  H   ASP A 157       5.635  -1.100  25.043  1.00  0.00           H  
ATOM    959  HA  ASP A 157       3.026   0.199  24.360  1.00  0.00           H  
ATOM    960  HB2 ASP A 157       5.624   0.413  22.749  1.00  0.00           H  
ATOM    961  HB3 ASP A 157       4.100   1.213  22.376  1.00  0.00           H  
ATOM    962  N   PHE A 158       2.712  -1.393  22.336  1.00  0.00           N  
ATOM    963  CA  PHE A 158       2.425  -2.584  21.477  1.00  0.00           C  
ATOM    964  C   PHE A 158       3.707  -3.194  20.929  1.00  0.00           C  
ATOM    965  O   PHE A 158       3.866  -4.398  20.918  1.00  0.00           O  
ATOM    966  CB  PHE A 158       1.537  -2.151  20.295  1.00  0.00           C  
ATOM    967  CG  PHE A 158       1.082  -3.396  19.506  1.00  0.00           C  
ATOM    968  CD1 PHE A 158       0.414  -4.431  20.143  1.00  0.00           C  
ATOM    969  CD2 PHE A 158       1.322  -3.494  18.143  1.00  0.00           C  
ATOM    970  CE1 PHE A 158      -0.004  -5.540  19.430  1.00  0.00           C  
ATOM    971  CE2 PHE A 158       0.901  -4.609  17.435  1.00  0.00           C  
ATOM    972  CZ  PHE A 158       0.237  -5.627  18.078  1.00  0.00           C  
ATOM    973  H   PHE A 158       2.143  -0.595  22.285  1.00  0.00           H  
ATOM    974  HA  PHE A 158       1.920  -3.331  22.086  1.00  0.00           H  
ATOM    975  HB2 PHE A 158       0.669  -1.626  20.664  1.00  0.00           H  
ATOM    976  HB3 PHE A 158       2.095  -1.499  19.639  1.00  0.00           H  
ATOM    977  HD1 PHE A 158       0.214  -4.370  21.202  1.00  0.00           H  
ATOM    978  HD2 PHE A 158       1.841  -2.698  17.631  1.00  0.00           H  
ATOM    979  HE1 PHE A 158      -0.509  -6.343  19.936  1.00  0.00           H  
ATOM    980  HE2 PHE A 158       1.103  -4.683  16.378  1.00  0.00           H  
ATOM    981  HZ  PHE A 158      -0.115  -6.491  17.516  1.00  0.00           H  
ATOM    982  N   GLU A 159       4.600  -2.359  20.485  1.00  0.00           N  
ATOM    983  CA  GLU A 159       5.868  -2.888  19.941  1.00  0.00           C  
ATOM    984  C   GLU A 159       6.685  -3.543  21.046  1.00  0.00           C  
ATOM    985  O   GLU A 159       7.007  -4.713  20.973  1.00  0.00           O  
ATOM    986  CB  GLU A 159       6.668  -1.718  19.356  1.00  0.00           C  
ATOM    987  CG  GLU A 159       7.745  -2.266  18.422  1.00  0.00           C  
ATOM    988  CD  GLU A 159       8.865  -2.890  19.255  1.00  0.00           C  
ATOM    989  OE1 GLU A 159       8.929  -2.543  20.423  1.00  0.00           O  
ATOM    990  OE2 GLU A 159       9.595  -3.678  18.678  1.00  0.00           O  
ATOM    991  H   GLU A 159       4.436  -1.395  20.509  1.00  0.00           H  
ATOM    992  HA  GLU A 159       5.644  -3.631  19.176  1.00  0.00           H  
ATOM    993  HB2 GLU A 159       6.007  -1.067  18.802  1.00  0.00           H  
ATOM    994  HB3 GLU A 159       7.130  -1.159  20.154  1.00  0.00           H  
ATOM    995  HG2 GLU A 159       7.319  -3.019  17.776  1.00  0.00           H  
ATOM    996  HG3 GLU A 159       8.149  -1.465  17.821  1.00  0.00           H  
ATOM    997  N   GLU A 160       7.005  -2.778  22.053  1.00  0.00           N  
ATOM    998  CA  GLU A 160       7.798  -3.342  23.168  1.00  0.00           C  
ATOM    999  C   GLU A 160       7.019  -4.458  23.854  1.00  0.00           C  
ATOM   1000  O   GLU A 160       7.593  -5.364  24.427  1.00  0.00           O  
ATOM   1001  CB  GLU A 160       8.065  -2.222  24.186  1.00  0.00           C  
ATOM   1002  CG  GLU A 160       8.862  -1.104  23.507  1.00  0.00           C  
ATOM   1003  CD  GLU A 160       8.800   0.158  24.368  1.00  0.00           C  
ATOM   1004  OE1 GLU A 160       7.686   0.565  24.654  1.00  0.00           O  
ATOM   1005  OE2 GLU A 160       9.870   0.645  24.691  1.00  0.00           O  
ATOM   1006  H   GLU A 160       6.724  -1.839  22.070  1.00  0.00           H  
ATOM   1007  HA  GLU A 160       8.732  -3.745  22.777  1.00  0.00           H  
ATOM   1008  HB2 GLU A 160       7.125  -1.830  24.549  1.00  0.00           H  
ATOM   1009  HB3 GLU A 160       8.629  -2.616  25.020  1.00  0.00           H  
ATOM   1010  HG2 GLU A 160       9.892  -1.407  23.392  1.00  0.00           H  
ATOM   1011  HG3 GLU A 160       8.440  -0.894  22.535  1.00  0.00           H  
ATOM   1012  N   PHE A 161       5.717  -4.369  23.775  1.00  0.00           N  
ATOM   1013  CA  PHE A 161       4.868  -5.403  24.408  1.00  0.00           C  
ATOM   1014  C   PHE A 161       4.874  -6.674  23.577  1.00  0.00           C  
ATOM   1015  O   PHE A 161       5.030  -7.763  24.100  1.00  0.00           O  
ATOM   1016  CB  PHE A 161       3.438  -4.845  24.479  1.00  0.00           C  
ATOM   1017  CG  PHE A 161       2.434  -5.978  24.646  1.00  0.00           C  
ATOM   1018  CD1 PHE A 161       2.605  -6.943  25.621  1.00  0.00           C  
ATOM   1019  CD2 PHE A 161       1.312  -6.024  23.844  1.00  0.00           C  
ATOM   1020  CE1 PHE A 161       1.660  -7.935  25.788  1.00  0.00           C  
ATOM   1021  CE2 PHE A 161       0.373  -7.012  24.012  1.00  0.00           C  
ATOM   1022  CZ  PHE A 161       0.545  -7.967  24.982  1.00  0.00           C  
ATOM   1023  H   PHE A 161       5.302  -3.619  23.294  1.00  0.00           H  
ATOM   1024  HA  PHE A 161       5.252  -5.622  25.403  1.00  0.00           H  
ATOM   1025  HB2 PHE A 161       3.353  -4.170  25.318  1.00  0.00           H  
ATOM   1026  HB3 PHE A 161       3.213  -4.311  23.572  1.00  0.00           H  
ATOM   1027  HD1 PHE A 161       3.482  -6.923  26.251  1.00  0.00           H  
ATOM   1028  HD2 PHE A 161       1.170  -5.276  23.079  1.00  0.00           H  
ATOM   1029  HE1 PHE A 161       1.793  -8.683  26.552  1.00  0.00           H  
ATOM   1030  HE2 PHE A 161      -0.502  -7.034  23.384  1.00  0.00           H  
ATOM   1031  HZ  PHE A 161      -0.195  -8.742  25.111  1.00  0.00           H  
ATOM   1032  N   VAL A 162       4.708  -6.519  22.293  1.00  0.00           N  
ATOM   1033  CA  VAL A 162       4.704  -7.708  21.420  1.00  0.00           C  
ATOM   1034  C   VAL A 162       6.046  -8.417  21.501  1.00  0.00           C  
ATOM   1035  O   VAL A 162       6.125  -9.623  21.372  1.00  0.00           O  
ATOM   1036  CB  VAL A 162       4.457  -7.248  19.972  1.00  0.00           C  
ATOM   1037  CG1 VAL A 162       5.088  -8.250  19.001  1.00  0.00           C  
ATOM   1038  CG2 VAL A 162       2.950  -7.185  19.718  1.00  0.00           C  
ATOM   1039  H   VAL A 162       4.588  -5.621  21.912  1.00  0.00           H  
ATOM   1040  HA  VAL A 162       3.921  -8.389  21.752  1.00  0.00           H  
ATOM   1041  HB  VAL A 162       4.892  -6.271  19.820  1.00  0.00           H  
ATOM   1042 HG11 VAL A 162       4.768  -8.033  17.993  1.00  0.00           H  
ATOM   1043 HG12 VAL A 162       4.781  -9.253  19.261  1.00  0.00           H  
ATOM   1044 HG13 VAL A 162       6.164  -8.183  19.055  1.00  0.00           H  
ATOM   1045 HG21 VAL A 162       2.609  -8.128  19.318  1.00  0.00           H  
ATOM   1046 HG22 VAL A 162       2.730  -6.399  19.012  1.00  0.00           H  
ATOM   1047 HG23 VAL A 162       2.433  -6.985  20.646  1.00  0.00           H  
ATOM   1048  N   ARG A 163       7.086  -7.653  21.715  1.00  0.00           N  
ATOM   1049  CA  ARG A 163       8.428  -8.268  21.807  1.00  0.00           C  
ATOM   1050  C   ARG A 163       8.627  -8.889  23.175  1.00  0.00           C  
ATOM   1051  O   ARG A 163       9.410  -9.803  23.337  1.00  0.00           O  
ATOM   1052  CB  ARG A 163       9.484  -7.166  21.611  1.00  0.00           C  
ATOM   1053  CG  ARG A 163      10.849  -7.814  21.340  1.00  0.00           C  
ATOM   1054  CD  ARG A 163      10.892  -8.340  19.899  1.00  0.00           C  
ATOM   1055  NE  ARG A 163      10.313  -7.316  18.986  1.00  0.00           N  
ATOM   1056  CZ  ARG A 163       9.928  -7.670  17.790  1.00  0.00           C  
ATOM   1057  NH1 ARG A 163       9.272  -8.789  17.644  1.00  0.00           N  
ATOM   1058  NH2 ARG A 163      10.214  -6.896  16.780  1.00  0.00           N  
ATOM   1059  H   ARG A 163       6.976  -6.683  21.813  1.00  0.00           H  
ATOM   1060  HA  ARG A 163       8.521  -9.041  21.046  1.00  0.00           H  
ATOM   1061  HB2 ARG A 163       9.206  -6.539  20.779  1.00  0.00           H  
ATOM   1062  HB3 ARG A 163       9.544  -6.561  22.505  1.00  0.00           H  
ATOM   1063  HG2 ARG A 163      11.630  -7.082  21.481  1.00  0.00           H  
ATOM   1064  HG3 ARG A 163      11.004  -8.631  22.028  1.00  0.00           H  
ATOM   1065  HD2 ARG A 163      11.915  -8.535  19.612  1.00  0.00           H  
ATOM   1066  HD3 ARG A 163      10.320  -9.253  19.824  1.00  0.00           H  
ATOM   1067  HE  ARG A 163      10.221  -6.386  19.281  1.00  0.00           H  
ATOM   1068 HH11 ARG A 163       9.073  -9.359  18.440  1.00  0.00           H  
ATOM   1069 HH12 ARG A 163       8.966  -9.073  16.736  1.00  0.00           H  
ATOM   1070 HH21 ARG A 163      10.722  -6.047  16.929  1.00  0.00           H  
ATOM   1071 HH22 ARG A 163       9.927  -7.151  15.857  1.00  0.00           H  
ATOM   1072  N   MET A 164       7.913  -8.381  24.148  1.00  0.00           N  
ATOM   1073  CA  MET A 164       8.060  -8.943  25.511  1.00  0.00           C  
ATOM   1074  C   MET A 164       7.330 -10.268  25.614  1.00  0.00           C  
ATOM   1075  O   MET A 164       7.611 -11.068  26.483  1.00  0.00           O  
ATOM   1076  CB  MET A 164       7.446  -7.952  26.513  1.00  0.00           C  
ATOM   1077  CG  MET A 164       7.713  -8.444  27.937  1.00  0.00           C  
ATOM   1078  SD  MET A 164       9.421  -8.863  28.367  1.00  0.00           S  
ATOM   1079  CE  MET A 164       9.300  -8.504  30.137  1.00  0.00           C  
ATOM   1080  H   MET A 164       7.295  -7.638  23.978  1.00  0.00           H  
ATOM   1081  HA  MET A 164       9.118  -9.101  25.716  1.00  0.00           H  
ATOM   1082  HB2 MET A 164       7.890  -6.977  26.378  1.00  0.00           H  
ATOM   1083  HB3 MET A 164       6.382  -7.881  26.348  1.00  0.00           H  
ATOM   1084  HG2 MET A 164       7.382  -7.679  28.624  1.00  0.00           H  
ATOM   1085  HG3 MET A 164       7.107  -9.321  28.110  1.00  0.00           H  
ATOM   1086  HE1 MET A 164       9.176  -7.441  30.282  1.00  0.00           H  
ATOM   1087  HE2 MET A 164      10.202  -8.832  30.633  1.00  0.00           H  
ATOM   1088  HE3 MET A 164       8.451  -9.026  30.554  1.00  0.00           H  
ATOM   1089  N   MET A 165       6.397 -10.483  24.718  1.00  0.00           N  
ATOM   1090  CA  MET A 165       5.639 -11.761  24.759  1.00  0.00           C  
ATOM   1091  C   MET A 165       6.384 -12.860  24.017  1.00  0.00           C  
ATOM   1092  O   MET A 165       6.100 -14.029  24.189  1.00  0.00           O  
ATOM   1093  CB  MET A 165       4.279 -11.544  24.080  1.00  0.00           C  
ATOM   1094  CG  MET A 165       3.328 -12.674  24.488  1.00  0.00           C  
ATOM   1095  SD  MET A 165       3.107 -12.981  26.258  1.00  0.00           S  
ATOM   1096  CE  MET A 165       2.110 -11.515  26.619  1.00  0.00           C  
ATOM   1097  H   MET A 165       6.198  -9.807  24.032  1.00  0.00           H  
ATOM   1098  HA  MET A 165       5.510 -12.061  25.798  1.00  0.00           H  
ATOM   1099  HB2 MET A 165       3.868 -10.594  24.388  1.00  0.00           H  
ATOM   1100  HB3 MET A 165       4.405 -11.544  23.008  1.00  0.00           H  
ATOM   1101  HG2 MET A 165       2.356 -12.463  24.067  1.00  0.00           H  
ATOM   1102  HG3 MET A 165       3.685 -13.590  24.040  1.00  0.00           H  
ATOM   1103  HE1 MET A 165       1.357 -11.391  25.854  1.00  0.00           H  
ATOM   1104  HE2 MET A 165       2.748 -10.645  26.640  1.00  0.00           H  
ATOM   1105  HE3 MET A 165       1.630 -11.632  27.580  1.00  0.00           H  
ATOM   1106  N   SER A 166       7.326 -12.457  23.195  1.00  0.00           N  
ATOM   1107  CA  SER A 166       8.114 -13.455  22.419  1.00  0.00           C  
ATOM   1108  C   SER A 166       9.606 -13.168  22.527  1.00  0.00           C  
ATOM   1109  O   SER A 166      10.056 -12.573  23.487  1.00  0.00           O  
ATOM   1110  CB  SER A 166       7.698 -13.352  20.943  1.00  0.00           C  
ATOM   1111  OG  SER A 166       7.515 -14.701  20.538  1.00  0.00           O  
ATOM   1112  H   SER A 166       7.511 -11.500  23.092  1.00  0.00           H  
ATOM   1113  HA  SER A 166       7.918 -14.453  22.808  1.00  0.00           H  
ATOM   1114  HB2 SER A 166       6.773 -12.802  20.843  1.00  0.00           H  
ATOM   1115  HB3 SER A 166       8.478 -12.887  20.358  1.00  0.00           H  
ATOM   1116  HG  SER A 166       6.852 -14.715  19.844  1.00  0.00           H  
ATOM   1117  N   ARG A 167      10.346 -13.600  21.530  1.00  0.00           N  
ATOM   1118  CA  ARG A 167      11.817 -13.372  21.537  1.00  0.00           C  
ATOM   1119  C   ARG A 167      12.244 -12.568  20.315  1.00  0.00           C  
ATOM   1120  O   ARG A 167      13.283 -11.939  20.418  1.00  0.00           O  
ATOM   1121  CB  ARG A 167      12.518 -14.741  21.495  1.00  0.00           C  
ATOM   1122  CG  ARG A 167      13.976 -14.549  21.069  1.00  0.00           C  
ATOM   1123  CD  ARG A 167      14.728 -15.874  21.231  1.00  0.00           C  
ATOM   1124  NE  ARG A 167      15.294 -16.274  19.912  1.00  0.00           N  
ATOM   1125  CZ  ARG A 167      15.929 -17.409  19.803  1.00  0.00           C  
ATOM   1126  NH1 ARG A 167      15.289 -18.518  20.061  1.00  0.00           N  
ATOM   1127  NH2 ARG A 167      17.183 -17.399  19.441  1.00  0.00           N  
ATOM   1128  OXT ARG A 167      11.506 -12.626  19.345  1.00  0.00           O  
ATOM   1129  H   ARG A 167       9.927 -14.072  20.779  1.00  0.00           H  
ATOM   1130  HA  ARG A 167      12.096 -12.823  22.434  1.00  0.00           H  
ATOM   1131  HB2 ARG A 167      12.485 -15.196  22.474  1.00  0.00           H  
ATOM   1132  HB3 ARG A 167      12.015 -15.385  20.789  1.00  0.00           H  
ATOM   1133  HG2 ARG A 167      14.013 -14.235  20.035  1.00  0.00           H  
ATOM   1134  HG3 ARG A 167      14.438 -13.792  21.684  1.00  0.00           H  
ATOM   1135  HD2 ARG A 167      15.531 -15.755  21.943  1.00  0.00           H  
ATOM   1136  HD3 ARG A 167      14.052 -16.641  21.579  1.00  0.00           H  
ATOM   1137  HE  ARG A 167      15.189 -15.689  19.131  1.00  0.00           H  
ATOM   1138 HH11 ARG A 167      14.328 -18.489  20.336  1.00  0.00           H  
ATOM   1139 HH12 ARG A 167      15.760 -19.397  19.983  1.00  0.00           H  
ATOM   1140 HH21 ARG A 167      17.641 -16.531  19.251  1.00  0.00           H  
ATOM   1141 HH22 ARG A 167      17.685 -18.259  19.353  1.00  0.00           H  
TER    1142      ARG A 167                                                      
HETATM 1143 CA    CA A 501      -3.398   2.352  29.030  1.00  0.00          CA  
HETATM 1144 CA    CA A 502       8.995   2.270  26.057  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A  96      -7.974  -5.983   3.752  1.00  0.00           N  
ATOM      2  CA  ALA A  96      -6.969  -5.925   4.842  1.00  0.00           C  
ATOM      3  C   ALA A  96      -6.295  -7.278   5.029  1.00  0.00           C  
ATOM      4  O   ALA A  96      -6.936  -8.253   5.370  1.00  0.00           O  
ATOM      5  CB  ALA A  96      -7.691  -5.547   6.144  1.00  0.00           C  
ATOM      6  H1  ALA A  96      -8.723  -5.352   3.741  1.00  0.00           H  
ATOM      7  HA  ALA A  96      -6.213  -5.183   4.588  1.00  0.00           H  
ATOM      8  HB1 ALA A  96      -8.365  -4.723   5.961  1.00  0.00           H  
ATOM      9  HB2 ALA A  96      -6.967  -5.254   6.890  1.00  0.00           H  
ATOM     10  HB3 ALA A  96      -8.255  -6.393   6.508  1.00  0.00           H  
ATOM     11  N   ASP A  97      -5.010  -7.315   4.804  1.00  0.00           N  
ATOM     12  CA  ASP A  97      -4.278  -8.595   4.964  1.00  0.00           C  
ATOM     13  C   ASP A  97      -3.975  -8.867   6.432  1.00  0.00           C  
ATOM     14  O   ASP A  97      -2.885  -8.611   6.904  1.00  0.00           O  
ATOM     15  CB  ASP A  97      -2.953  -8.491   4.194  1.00  0.00           C  
ATOM     16  CG  ASP A  97      -3.229  -7.968   2.783  1.00  0.00           C  
ATOM     17  OD1 ASP A  97      -4.097  -8.549   2.151  1.00  0.00           O  
ATOM     18  OD2 ASP A  97      -2.559  -7.018   2.416  1.00  0.00           O  
ATOM     19  H   ASP A  97      -4.534  -6.504   4.531  1.00  0.00           H  
ATOM     20  HA  ASP A  97      -4.892  -9.406   4.572  1.00  0.00           H  
ATOM     21  HB2 ASP A  97      -2.286  -7.810   4.703  1.00  0.00           H  
ATOM     22  HB3 ASP A  97      -2.490  -9.464   4.130  1.00  0.00           H  
ATOM     23  N   MET A  98      -4.950  -9.384   7.131  1.00  0.00           N  
ATOM     24  CA  MET A  98      -4.742  -9.681   8.570  1.00  0.00           C  
ATOM     25  C   MET A  98      -3.671 -10.752   8.749  1.00  0.00           C  
ATOM     26  O   MET A  98      -3.863 -11.893   8.382  1.00  0.00           O  
ATOM     27  CB  MET A  98      -6.068 -10.202   9.147  1.00  0.00           C  
ATOM     28  CG  MET A  98      -6.079  -9.983  10.662  1.00  0.00           C  
ATOM     29  SD  MET A  98      -4.920 -10.958  11.653  1.00  0.00           S  
ATOM     30  CE  MET A  98      -6.076 -11.416  12.969  1.00  0.00           C  
ATOM     31  H   MET A  98      -5.812  -9.573   6.708  1.00  0.00           H  
ATOM     32  HA  MET A  98      -4.426  -8.772   9.080  1.00  0.00           H  
ATOM     33  HB2 MET A  98      -6.892  -9.669   8.697  1.00  0.00           H  
ATOM     34  HB3 MET A  98      -6.169 -11.255   8.932  1.00  0.00           H  
ATOM     35  HG2 MET A  98      -5.877  -8.940  10.853  1.00  0.00           H  
ATOM     36  HG3 MET A  98      -7.075 -10.194  11.023  1.00  0.00           H  
ATOM     37  HE1 MET A  98      -6.592 -10.534  13.317  1.00  0.00           H  
ATOM     38  HE2 MET A  98      -5.530 -11.860  13.788  1.00  0.00           H  
ATOM     39  HE3 MET A  98      -6.794 -12.126  12.587  1.00  0.00           H  
ATOM     40  N   ILE A  99      -2.561 -10.362   9.314  1.00  0.00           N  
ATOM     41  CA  ILE A  99      -1.468 -11.343   9.525  1.00  0.00           C  
ATOM     42  C   ILE A  99      -1.783 -12.270  10.695  1.00  0.00           C  
ATOM     43  O   ILE A  99      -2.157 -13.409  10.501  1.00  0.00           O  
ATOM     44  CB  ILE A  99      -0.186 -10.570   9.833  1.00  0.00           C  
ATOM     45  CG1 ILE A  99       0.189  -9.706   8.637  1.00  0.00           C  
ATOM     46  CG2 ILE A  99       0.948 -11.576  10.085  1.00  0.00           C  
ATOM     47  CD1 ILE A  99       1.158  -8.610   9.089  1.00  0.00           C  
ATOM     48  H   ILE A  99      -2.449  -9.430   9.595  1.00  0.00           H  
ATOM     49  HA  ILE A  99      -1.351 -11.941   8.622  1.00  0.00           H  
ATOM     50  HB  ILE A  99      -0.346  -9.933  10.706  1.00  0.00           H  
ATOM     51 HG12 ILE A  99       0.661 -10.318   7.883  1.00  0.00           H  
ATOM     52 HG13 ILE A  99      -0.701  -9.256   8.223  1.00  0.00           H  
ATOM     53 HG21 ILE A  99       0.734 -12.504   9.575  1.00  0.00           H  
ATOM     54 HG22 ILE A  99       1.039 -11.767  11.144  1.00  0.00           H  
ATOM     55 HG23 ILE A  99       1.880 -11.176   9.714  1.00  0.00           H  
ATOM     56 HD11 ILE A  99       1.980  -8.541   8.393  1.00  0.00           H  
ATOM     57 HD12 ILE A  99       1.540  -8.845  10.071  1.00  0.00           H  
ATOM     58 HD13 ILE A  99       0.642  -7.661   9.126  1.00  0.00           H  
ATOM     59  N   GLY A 100      -1.627 -11.768  11.889  1.00  0.00           N  
ATOM     60  CA  GLY A 100      -1.917 -12.617  13.081  1.00  0.00           C  
ATOM     61  C   GLY A 100      -1.421 -11.934  14.357  1.00  0.00           C  
ATOM     62  O   GLY A 100      -1.797 -12.307  15.450  1.00  0.00           O  
ATOM     63  H   GLY A 100      -1.323 -10.843  12.003  1.00  0.00           H  
ATOM     64  HA2 GLY A 100      -2.982 -12.778  13.154  1.00  0.00           H  
ATOM     65  HA3 GLY A 100      -1.420 -13.569  12.969  1.00  0.00           H  
ATOM     66  N   VAL A 101      -0.588 -10.947  14.190  1.00  0.00           N  
ATOM     67  CA  VAL A 101      -0.058 -10.230  15.375  1.00  0.00           C  
ATOM     68  C   VAL A 101      -1.192  -9.613  16.187  1.00  0.00           C  
ATOM     69  O   VAL A 101      -1.063  -9.384  17.378  1.00  0.00           O  
ATOM     70  CB  VAL A 101       0.867  -9.106  14.880  1.00  0.00           C  
ATOM     71  CG1 VAL A 101       0.024  -7.880  14.522  1.00  0.00           C  
ATOM     72  CG2 VAL A 101       1.851  -8.736  15.989  1.00  0.00           C  
ATOM     73  H   VAL A 101      -0.313 -10.679  13.288  1.00  0.00           H  
ATOM     74  HA  VAL A 101       0.488 -10.934  16.002  1.00  0.00           H  
ATOM     75  HB  VAL A 101       1.411  -9.441  14.008  1.00  0.00           H  
ATOM     76 HG11 VAL A 101       0.549  -7.274  13.798  1.00  0.00           H  
ATOM     77 HG12 VAL A 101      -0.161  -7.294  15.411  1.00  0.00           H  
ATOM     78 HG13 VAL A 101      -0.920  -8.196  14.102  1.00  0.00           H  
ATOM     79 HG21 VAL A 101       1.320  -8.273  16.808  1.00  0.00           H  
ATOM     80 HG22 VAL A 101       2.587  -8.043  15.607  1.00  0.00           H  
ATOM     81 HG23 VAL A 101       2.351  -9.623  16.345  1.00  0.00           H  
ATOM     82  N   LYS A 102      -2.288  -9.352  15.535  1.00  0.00           N  
ATOM     83  CA  LYS A 102      -3.425  -8.754  16.261  1.00  0.00           C  
ATOM     84  C   LYS A 102      -3.682  -9.507  17.559  1.00  0.00           C  
ATOM     85  O   LYS A 102      -3.984  -8.904  18.569  1.00  0.00           O  
ATOM     86  CB  LYS A 102      -4.676  -8.832  15.374  1.00  0.00           C  
ATOM     87  CG  LYS A 102      -4.953  -7.452  14.769  1.00  0.00           C  
ATOM     88  CD  LYS A 102      -6.372  -7.427  14.197  1.00  0.00           C  
ATOM     89  CE  LYS A 102      -7.298  -6.714  15.185  1.00  0.00           C  
ATOM     90  NZ  LYS A 102      -7.127  -5.238  15.087  1.00  0.00           N  
ATOM     91  H   LYS A 102      -2.357  -9.548  14.576  1.00  0.00           H  
ATOM     92  HA  LYS A 102      -3.175  -7.713  16.502  1.00  0.00           H  
ATOM     93  HB2 LYS A 102      -4.516  -9.549  14.582  1.00  0.00           H  
ATOM     94  HB3 LYS A 102      -5.524  -9.143  15.967  1.00  0.00           H  
ATOM     95  HG2 LYS A 102      -4.857  -6.694  15.533  1.00  0.00           H  
ATOM     96  HG3 LYS A 102      -4.241  -7.252  13.982  1.00  0.00           H  
ATOM     97  HD2 LYS A 102      -6.374  -6.903  13.253  1.00  0.00           H  
ATOM     98  HD3 LYS A 102      -6.717  -8.439  14.040  1.00  0.00           H  
ATOM     99  HE2 LYS A 102      -8.326  -6.966  14.964  1.00  0.00           H  
ATOM    100  HE3 LYS A 102      -7.067  -7.030  16.191  1.00  0.00           H  
ATOM    101  HZ1 LYS A 102      -8.056  -4.776  15.152  1.00  0.00           H  
ATOM    102  HZ2 LYS A 102      -6.685  -5.001  14.175  1.00  0.00           H  
ATOM    103  HZ3 LYS A 102      -6.519  -4.906  15.863  1.00  0.00           H  
ATOM    104  N   GLU A 103      -3.571 -10.818  17.516  1.00  0.00           N  
ATOM    105  CA  GLU A 103      -3.808 -11.591  18.759  1.00  0.00           C  
ATOM    106  C   GLU A 103      -3.042 -10.930  19.885  1.00  0.00           C  
ATOM    107  O   GLU A 103      -3.560 -10.723  20.976  1.00  0.00           O  
ATOM    108  CB  GLU A 103      -3.304 -13.033  18.561  1.00  0.00           C  
ATOM    109  CG  GLU A 103      -1.788 -13.080  18.763  1.00  0.00           C  
ATOM    110  CD  GLU A 103      -1.282 -14.486  18.436  1.00  0.00           C  
ATOM    111  OE1 GLU A 103      -1.978 -15.151  17.687  1.00  0.00           O  
ATOM    112  OE2 GLU A 103      -0.229 -14.817  18.956  1.00  0.00           O  
ATOM    113  H   GLU A 103      -3.336 -11.275  16.680  1.00  0.00           H  
ATOM    114  HA  GLU A 103      -4.875 -11.572  18.993  1.00  0.00           H  
ATOM    115  HB2 GLU A 103      -3.785 -13.684  19.276  1.00  0.00           H  
ATOM    116  HB3 GLU A 103      -3.546 -13.366  17.562  1.00  0.00           H  
ATOM    117  HG2 GLU A 103      -1.308 -12.367  18.111  1.00  0.00           H  
ATOM    118  HG3 GLU A 103      -1.546 -12.847  19.789  1.00  0.00           H  
ATOM    119  N   LEU A 104      -1.807 -10.602  19.604  1.00  0.00           N  
ATOM    120  CA  LEU A 104      -0.997  -9.950  20.635  1.00  0.00           C  
ATOM    121  C   LEU A 104      -1.751  -8.728  21.091  1.00  0.00           C  
ATOM    122  O   LEU A 104      -1.806  -8.423  22.262  1.00  0.00           O  
ATOM    123  CB  LEU A 104       0.340  -9.530  20.012  1.00  0.00           C  
ATOM    124  CG  LEU A 104       1.481  -9.933  20.946  1.00  0.00           C  
ATOM    125  CD1 LEU A 104       1.361  -9.154  22.254  1.00  0.00           C  
ATOM    126  CD2 LEU A 104       1.403 -11.434  21.238  1.00  0.00           C  
ATOM    127  H   LEU A 104      -1.430 -10.789  18.719  1.00  0.00           H  
ATOM    128  HA  LEU A 104      -0.854 -10.624  21.479  1.00  0.00           H  
ATOM    129  HB2 LEU A 104       0.465 -10.020  19.058  1.00  0.00           H  
ATOM    130  HB3 LEU A 104       0.353  -8.463  19.864  1.00  0.00           H  
ATOM    131  HG  LEU A 104       2.414  -9.708  20.481  1.00  0.00           H  
ATOM    132 HD11 LEU A 104       0.507  -9.507  22.812  1.00  0.00           H  
ATOM    133 HD12 LEU A 104       1.237  -8.103  22.041  1.00  0.00           H  
ATOM    134 HD13 LEU A 104       2.255  -9.294  22.844  1.00  0.00           H  
ATOM    135 HD21 LEU A 104       1.003 -11.592  22.229  1.00  0.00           H  
ATOM    136 HD22 LEU A 104       2.392 -11.869  21.181  1.00  0.00           H  
ATOM    137 HD23 LEU A 104       0.761 -11.914  20.515  1.00  0.00           H  
ATOM    138  N   ARG A 105      -2.342  -8.046  20.137  1.00  0.00           N  
ATOM    139  CA  ARG A 105      -3.111  -6.836  20.488  1.00  0.00           C  
ATOM    140  C   ARG A 105      -4.181  -7.211  21.489  1.00  0.00           C  
ATOM    141  O   ARG A 105      -4.508  -6.446  22.372  1.00  0.00           O  
ATOM    142  CB  ARG A 105      -3.778  -6.284  19.219  1.00  0.00           C  
ATOM    143  CG  ARG A 105      -3.923  -4.766  19.353  1.00  0.00           C  
ATOM    144  CD  ARG A 105      -4.686  -4.226  18.141  1.00  0.00           C  
ATOM    145  NE  ARG A 105      -4.357  -2.782  17.965  1.00  0.00           N  
ATOM    146  CZ  ARG A 105      -3.131  -2.435  17.678  1.00  0.00           C  
ATOM    147  NH1 ARG A 105      -2.307  -3.345  17.236  1.00  0.00           N  
ATOM    148  NH2 ARG A 105      -2.771  -1.191  17.843  1.00  0.00           N  
ATOM    149  H   ARG A 105      -2.270  -8.340  19.198  1.00  0.00           H  
ATOM    150  HA  ARG A 105      -2.448  -6.101  20.938  1.00  0.00           H  
ATOM    151  HB2 ARG A 105      -3.168  -6.516  18.359  1.00  0.00           H  
ATOM    152  HB3 ARG A 105      -4.753  -6.733  19.094  1.00  0.00           H  
ATOM    153  HG2 ARG A 105      -4.466  -4.531  20.256  1.00  0.00           H  
ATOM    154  HG3 ARG A 105      -2.945  -4.311  19.398  1.00  0.00           H  
ATOM    155  HD2 ARG A 105      -4.397  -4.769  17.253  1.00  0.00           H  
ATOM    156  HD3 ARG A 105      -5.748  -4.334  18.297  1.00  0.00           H  
ATOM    157  HE  ARG A 105      -5.054  -2.100  18.064  1.00  0.00           H  
ATOM    158 HH11 ARG A 105      -2.618  -4.289  17.125  1.00  0.00           H  
ATOM    159 HH12 ARG A 105      -1.366  -3.099  17.009  1.00  0.00           H  
ATOM    160 HH21 ARG A 105      -3.429  -0.521  18.186  1.00  0.00           H  
ATOM    161 HH22 ARG A 105      -1.836  -0.909  17.628  1.00  0.00           H  
ATOM    162  N   ASP A 106      -4.715  -8.399  21.331  1.00  0.00           N  
ATOM    163  CA  ASP A 106      -5.761  -8.841  22.268  1.00  0.00           C  
ATOM    164  C   ASP A 106      -5.247  -8.682  23.677  1.00  0.00           C  
ATOM    165  O   ASP A 106      -5.872  -8.048  24.505  1.00  0.00           O  
ATOM    166  CB  ASP A 106      -6.066 -10.325  22.007  1.00  0.00           C  
ATOM    167  CG  ASP A 106      -7.519 -10.618  22.383  1.00  0.00           C  
ATOM    168  OD1 ASP A 106      -7.998  -9.930  23.268  1.00  0.00           O  
ATOM    169  OD2 ASP A 106      -8.068 -11.514  21.762  1.00  0.00           O  
ATOM    170  H   ASP A 106      -4.422  -8.983  20.602  1.00  0.00           H  
ATOM    171  HA  ASP A 106      -6.650  -8.223  22.136  1.00  0.00           H  
ATOM    172  HB2 ASP A 106      -5.915 -10.551  20.961  1.00  0.00           H  
ATOM    173  HB3 ASP A 106      -5.411 -10.944  22.605  1.00  0.00           H  
ATOM    174  N   ALA A 107      -4.102  -9.264  23.936  1.00  0.00           N  
ATOM    175  CA  ALA A 107      -3.536  -9.145  25.296  1.00  0.00           C  
ATOM    176  C   ALA A 107      -3.477  -7.677  25.669  1.00  0.00           C  
ATOM    177  O   ALA A 107      -4.002  -7.266  26.685  1.00  0.00           O  
ATOM    178  CB  ALA A 107      -2.107  -9.713  25.292  1.00  0.00           C  
ATOM    179  H   ALA A 107      -3.630  -9.774  23.234  1.00  0.00           H  
ATOM    180  HA  ALA A 107      -4.174  -9.675  26.003  1.00  0.00           H  
ATOM    181  HB1 ALA A 107      -2.125 -10.745  24.981  1.00  0.00           H  
ATOM    182  HB2 ALA A 107      -1.688  -9.650  26.286  1.00  0.00           H  
ATOM    183  HB3 ALA A 107      -1.491  -9.146  24.609  1.00  0.00           H  
ATOM    184  N   PHE A 108      -2.819  -6.915  24.826  1.00  0.00           N  
ATOM    185  CA  PHE A 108      -2.694  -5.459  25.074  1.00  0.00           C  
ATOM    186  C   PHE A 108      -3.988  -4.905  25.648  1.00  0.00           C  
ATOM    187  O   PHE A 108      -3.976  -3.992  26.447  1.00  0.00           O  
ATOM    188  CB  PHE A 108      -2.421  -4.779  23.723  1.00  0.00           C  
ATOM    189  CG  PHE A 108      -1.384  -3.667  23.890  1.00  0.00           C  
ATOM    190  CD1 PHE A 108      -0.173  -3.909  24.522  1.00  0.00           C  
ATOM    191  CD2 PHE A 108      -1.637  -2.404  23.388  1.00  0.00           C  
ATOM    192  CE1 PHE A 108       0.761  -2.903  24.646  1.00  0.00           C  
ATOM    193  CE2 PHE A 108      -0.700  -1.404  23.514  1.00  0.00           C  
ATOM    194  CZ  PHE A 108       0.497  -1.652  24.142  1.00  0.00           C  
ATOM    195  H   PHE A 108      -2.389  -7.315  24.042  1.00  0.00           H  
ATOM    196  HA  PHE A 108      -1.885  -5.281  25.775  1.00  0.00           H  
ATOM    197  HB2 PHE A 108      -2.047  -5.508  23.020  1.00  0.00           H  
ATOM    198  HB3 PHE A 108      -3.337  -4.355  23.338  1.00  0.00           H  
ATOM    199  HD1 PHE A 108       0.043  -4.889  24.913  1.00  0.00           H  
ATOM    200  HD2 PHE A 108      -2.577  -2.201  22.898  1.00  0.00           H  
ATOM    201  HE1 PHE A 108       1.700  -3.097  25.142  1.00  0.00           H  
ATOM    202  HE2 PHE A 108      -0.906  -0.426  23.115  1.00  0.00           H  
ATOM    203  HZ  PHE A 108       1.231  -0.866  24.234  1.00  0.00           H  
ATOM    204  N   ARG A 109      -5.088  -5.465  25.219  1.00  0.00           N  
ATOM    205  CA  ARG A 109      -6.388  -4.983  25.735  1.00  0.00           C  
ATOM    206  C   ARG A 109      -6.546  -5.419  27.180  1.00  0.00           C  
ATOM    207  O   ARG A 109      -6.708  -4.602  28.064  1.00  0.00           O  
ATOM    208  CB  ARG A 109      -7.518  -5.599  24.895  1.00  0.00           C  
ATOM    209  CG  ARG A 109      -8.784  -4.752  25.061  1.00  0.00           C  
ATOM    210  CD  ARG A 109      -8.586  -3.409  24.356  1.00  0.00           C  
ATOM    211  NE  ARG A 109      -9.772  -3.134  23.494  1.00  0.00           N  
ATOM    212  CZ  ARG A 109      -9.907  -3.775  22.366  1.00  0.00           C  
ATOM    213  NH1 ARG A 109      -8.839  -4.064  21.674  1.00  0.00           N  
ATOM    214  NH2 ARG A 109     -11.105  -4.105  21.966  1.00  0.00           N  
ATOM    215  H   ARG A 109      -5.052  -6.195  24.563  1.00  0.00           H  
ATOM    216  HA  ARG A 109      -6.409  -3.890  25.688  1.00  0.00           H  
ATOM    217  HB2 ARG A 109      -7.227  -5.616  23.854  1.00  0.00           H  
ATOM    218  HB3 ARG A 109      -7.708  -6.609  25.227  1.00  0.00           H  
ATOM    219  HG2 ARG A 109      -9.626  -5.271  24.627  1.00  0.00           H  
ATOM    220  HG3 ARG A 109      -8.973  -4.587  26.112  1.00  0.00           H  
ATOM    221  HD2 ARG A 109      -8.485  -2.621  25.088  1.00  0.00           H  
ATOM    222  HD3 ARG A 109      -7.699  -3.444  23.741  1.00  0.00           H  
ATOM    223  HE  ARG A 109     -10.444  -2.477  23.773  1.00  0.00           H  
ATOM    224 HH11 ARG A 109      -7.937  -3.795  22.011  1.00  0.00           H  
ATOM    225 HH12 ARG A 109      -8.923  -4.554  20.806  1.00  0.00           H  
ATOM    226 HH21 ARG A 109     -11.901  -3.865  22.521  1.00  0.00           H  
ATOM    227 HH22 ARG A 109     -11.225  -4.597  21.103  1.00  0.00           H  
ATOM    228  N   GLU A 110      -6.497  -6.710  27.399  1.00  0.00           N  
ATOM    229  CA  GLU A 110      -6.639  -7.209  28.783  1.00  0.00           C  
ATOM    230  C   GLU A 110      -5.634  -6.493  29.659  1.00  0.00           C  
ATOM    231  O   GLU A 110      -5.749  -6.464  30.869  1.00  0.00           O  
ATOM    232  CB  GLU A 110      -6.331  -8.716  28.793  1.00  0.00           C  
ATOM    233  CG  GLU A 110      -6.650  -9.286  30.176  1.00  0.00           C  
ATOM    234  CD  GLU A 110      -6.657 -10.815  30.101  1.00  0.00           C  
ATOM    235  OE1 GLU A 110      -5.612 -11.347  29.766  1.00  0.00           O  
ATOM    236  OE2 GLU A 110      -7.709 -11.366  30.383  1.00  0.00           O  
ATOM    237  H   GLU A 110      -6.366  -7.336  26.655  1.00  0.00           H  
ATOM    238  HA  GLU A 110      -7.648  -7.005  29.142  1.00  0.00           H  
ATOM    239  HB2 GLU A 110      -6.932  -9.214  28.047  1.00  0.00           H  
ATOM    240  HB3 GLU A 110      -5.285  -8.873  28.569  1.00  0.00           H  
ATOM    241  HG2 GLU A 110      -5.902  -8.967  30.886  1.00  0.00           H  
ATOM    242  HG3 GLU A 110      -7.620  -8.940  30.500  1.00  0.00           H  
ATOM    243  N   PHE A 111      -4.660  -5.926  29.008  1.00  0.00           N  
ATOM    244  CA  PHE A 111      -3.607  -5.191  29.731  1.00  0.00           C  
ATOM    245  C   PHE A 111      -4.136  -3.839  30.182  1.00  0.00           C  
ATOM    246  O   PHE A 111      -4.226  -3.561  31.362  1.00  0.00           O  
ATOM    247  CB  PHE A 111      -2.455  -4.963  28.744  1.00  0.00           C  
ATOM    248  CG  PHE A 111      -1.170  -5.583  29.278  1.00  0.00           C  
ATOM    249  CD1 PHE A 111      -0.416  -4.927  30.230  1.00  0.00           C  
ATOM    250  CD2 PHE A 111      -0.717  -6.787  28.774  1.00  0.00           C  
ATOM    251  CE1 PHE A 111       0.773  -5.466  30.666  1.00  0.00           C  
ATOM    252  CE2 PHE A 111       0.469  -7.324  29.210  1.00  0.00           C  
ATOM    253  CZ  PHE A 111       1.215  -6.665  30.157  1.00  0.00           C  
ATOM    254  H   PHE A 111      -4.627  -5.988  28.031  1.00  0.00           H  
ATOM    255  HA  PHE A 111      -3.284  -5.766  30.595  1.00  0.00           H  
ATOM    256  HB2 PHE A 111      -2.697  -5.424  27.800  1.00  0.00           H  
ATOM    257  HB3 PHE A 111      -2.304  -3.907  28.592  1.00  0.00           H  
ATOM    258  HD1 PHE A 111      -0.763  -3.994  30.643  1.00  0.00           H  
ATOM    259  HD2 PHE A 111      -1.302  -7.313  28.038  1.00  0.00           H  
ATOM    260  HE1 PHE A 111       1.360  -4.941  31.396  1.00  0.00           H  
ATOM    261  HE2 PHE A 111       0.817  -8.258  28.800  1.00  0.00           H  
ATOM    262  HZ  PHE A 111       2.149  -7.087  30.500  1.00  0.00           H  
ATOM    263  N   ASP A 112      -4.477  -3.023  29.220  1.00  0.00           N  
ATOM    264  CA  ASP A 112      -5.005  -1.681  29.543  1.00  0.00           C  
ATOM    265  C   ASP A 112      -6.529  -1.684  29.475  1.00  0.00           C  
ATOM    266  O   ASP A 112      -7.107  -1.497  28.422  1.00  0.00           O  
ATOM    267  CB  ASP A 112      -4.463  -0.687  28.502  1.00  0.00           C  
ATOM    268  CG  ASP A 112      -4.557   0.733  29.065  1.00  0.00           C  
ATOM    269  OD1 ASP A 112      -4.250   0.870  30.239  1.00  0.00           O  
ATOM    270  OD2 ASP A 112      -4.931   1.599  28.292  1.00  0.00           O  
ATOM    271  H   ASP A 112      -4.384  -3.302  28.285  1.00  0.00           H  
ATOM    272  HA  ASP A 112      -4.690  -1.404  30.548  1.00  0.00           H  
ATOM    273  HB2 ASP A 112      -3.431  -0.916  28.282  1.00  0.00           H  
ATOM    274  HB3 ASP A 112      -5.042  -0.752  27.592  1.00  0.00           H  
ATOM    275  N   THR A 113      -7.155  -1.901  30.597  1.00  0.00           N  
ATOM    276  CA  THR A 113      -8.635  -1.919  30.608  1.00  0.00           C  
ATOM    277  C   THR A 113      -9.208  -0.507  30.647  1.00  0.00           C  
ATOM    278  O   THR A 113     -10.401  -0.317  30.521  1.00  0.00           O  
ATOM    279  CB  THR A 113      -9.092  -2.674  31.857  1.00  0.00           C  
ATOM    280  OG1 THR A 113      -7.933  -2.820  32.651  1.00  0.00           O  
ATOM    281  CG2 THR A 113      -9.502  -4.113  31.506  1.00  0.00           C  
ATOM    282  H   THR A 113      -6.654  -2.049  31.424  1.00  0.00           H  
ATOM    283  HA  THR A 113      -8.987  -2.418  29.707  1.00  0.00           H  
ATOM    284  HB  THR A 113      -9.864  -2.134  32.396  1.00  0.00           H  
ATOM    285  HG1 THR A 113      -8.168  -3.329  33.429  1.00  0.00           H  
ATOM    286 HG21 THR A 113     -10.440  -4.105  30.970  1.00  0.00           H  
ATOM    287 HG22 THR A 113      -9.614  -4.691  32.412  1.00  0.00           H  
ATOM    288 HG23 THR A 113      -8.744  -4.568  30.888  1.00  0.00           H  
ATOM    289  N   ASN A 114      -8.350   0.462  30.822  1.00  0.00           N  
ATOM    290  CA  ASN A 114      -8.841   1.860  30.869  1.00  0.00           C  
ATOM    291  C   ASN A 114      -9.003   2.424  29.460  1.00  0.00           C  
ATOM    292  O   ASN A 114      -9.843   3.269  29.219  1.00  0.00           O  
ATOM    293  CB  ASN A 114      -7.812   2.711  31.644  1.00  0.00           C  
ATOM    294  CG  ASN A 114      -6.806   3.328  30.666  1.00  0.00           C  
ATOM    295  OD1 ASN A 114      -5.844   2.703  30.275  1.00  0.00           O  
ATOM    296  ND2 ASN A 114      -6.995   4.551  30.249  1.00  0.00           N  
ATOM    297  H   ASN A 114      -7.394   0.266  30.919  1.00  0.00           H  
ATOM    298  HA  ASN A 114      -9.809   1.876  31.369  1.00  0.00           H  
ATOM    299  HB2 ASN A 114      -8.320   3.502  32.177  1.00  0.00           H  
ATOM    300  HB3 ASN A 114      -7.283   2.089  32.350  1.00  0.00           H  
ATOM    301 HD21 ASN A 114      -7.772   5.060  30.562  1.00  0.00           H  
ATOM    302 HD22 ASN A 114      -6.360   4.959  29.624  1.00  0.00           H  
ATOM    303  N   GLY A 115      -8.193   1.946  28.553  1.00  0.00           N  
ATOM    304  CA  GLY A 115      -8.286   2.443  27.150  1.00  0.00           C  
ATOM    305  C   GLY A 115      -7.452   3.715  26.977  1.00  0.00           C  
ATOM    306  O   GLY A 115      -7.986   4.807  26.950  1.00  0.00           O  
ATOM    307  H   GLY A 115      -7.527   1.267  28.792  1.00  0.00           H  
ATOM    308  HA2 GLY A 115      -7.917   1.681  26.477  1.00  0.00           H  
ATOM    309  HA3 GLY A 115      -9.318   2.656  26.914  1.00  0.00           H  
ATOM    310  N   ASP A 116      -6.155   3.538  26.866  1.00  0.00           N  
ATOM    311  CA  ASP A 116      -5.251   4.713  26.694  1.00  0.00           C  
ATOM    312  C   ASP A 116      -4.423   4.573  25.423  1.00  0.00           C  
ATOM    313  O   ASP A 116      -4.402   5.459  24.593  1.00  0.00           O  
ATOM    314  CB  ASP A 116      -4.293   4.766  27.895  1.00  0.00           C  
ATOM    315  CG  ASP A 116      -3.101   5.663  27.549  1.00  0.00           C  
ATOM    316  OD1 ASP A 116      -3.308   6.549  26.737  1.00  0.00           O  
ATOM    317  OD2 ASP A 116      -2.050   5.411  28.117  1.00  0.00           O  
ATOM    318  H   ASP A 116      -5.780   2.633  26.900  1.00  0.00           H  
ATOM    319  HA  ASP A 116      -5.844   5.622  26.631  1.00  0.00           H  
ATOM    320  HB2 ASP A 116      -4.805   5.169  28.755  1.00  0.00           H  
ATOM    321  HB3 ASP A 116      -3.937   3.773  28.124  1.00  0.00           H  
ATOM    322  N   GLY A 117      -3.755   3.458  25.297  1.00  0.00           N  
ATOM    323  CA  GLY A 117      -2.916   3.235  24.085  1.00  0.00           C  
ATOM    324  C   GLY A 117      -1.632   2.491  24.459  1.00  0.00           C  
ATOM    325  O   GLY A 117      -1.019   1.854  23.631  1.00  0.00           O  
ATOM    326  H   GLY A 117      -3.807   2.771  25.995  1.00  0.00           H  
ATOM    327  HA2 GLY A 117      -3.473   2.649  23.369  1.00  0.00           H  
ATOM    328  HA3 GLY A 117      -2.662   4.188  23.646  1.00  0.00           H  
ATOM    329  N   GLU A 118      -1.249   2.604  25.700  1.00  0.00           N  
ATOM    330  CA  GLU A 118      -0.013   1.918  26.156  1.00  0.00           C  
ATOM    331  C   GLU A 118      -0.125   1.565  27.633  1.00  0.00           C  
ATOM    332  O   GLU A 118      -0.886   2.176  28.357  1.00  0.00           O  
ATOM    333  CB  GLU A 118       1.172   2.876  25.967  1.00  0.00           C  
ATOM    334  CG  GLU A 118       0.921   4.146  26.782  1.00  0.00           C  
ATOM    335  CD  GLU A 118       1.999   5.181  26.454  1.00  0.00           C  
ATOM    336  OE1 GLU A 118       3.134   4.913  26.809  1.00  0.00           O  
ATOM    337  OE2 GLU A 118       1.624   6.184  25.867  1.00  0.00           O  
ATOM    338  H   GLU A 118      -1.774   3.141  26.330  1.00  0.00           H  
ATOM    339  HA  GLU A 118       0.127   1.004  25.576  1.00  0.00           H  
ATOM    340  HB2 GLU A 118       2.082   2.401  26.306  1.00  0.00           H  
ATOM    341  HB3 GLU A 118       1.273   3.129  24.922  1.00  0.00           H  
ATOM    342  HG2 GLU A 118      -0.049   4.551  26.536  1.00  0.00           H  
ATOM    343  HG3 GLU A 118       0.956   3.916  27.836  1.00  0.00           H  
ATOM    344  N   ILE A 119       0.629   0.588  28.064  1.00  0.00           N  
ATOM    345  CA  ILE A 119       0.557   0.209  29.490  1.00  0.00           C  
ATOM    346  C   ILE A 119       1.551   1.013  30.314  1.00  0.00           C  
ATOM    347  O   ILE A 119       2.751   0.832  30.200  1.00  0.00           O  
ATOM    348  CB  ILE A 119       0.899  -1.270  29.609  1.00  0.00           C  
ATOM    349  CG1 ILE A 119       0.036  -2.074  28.654  1.00  0.00           C  
ATOM    350  CG2 ILE A 119       0.599  -1.731  31.044  1.00  0.00           C  
ATOM    351  CD1 ILE A 119       0.805  -3.317  28.215  1.00  0.00           C  
ATOM    352  H   ILE A 119       1.224   0.101  27.449  1.00  0.00           H  
ATOM    353  HA  ILE A 119      -0.451   0.405  29.859  1.00  0.00           H  
ATOM    354  HB  ILE A 119       1.948  -1.420  29.362  1.00  0.00           H  
ATOM    355 HG12 ILE A 119      -0.873  -2.368  29.152  1.00  0.00           H  
ATOM    356 HG13 ILE A 119      -0.210  -1.477  27.790  1.00  0.00           H  
ATOM    357 HG21 ILE A 119      -0.465  -1.691  31.225  1.00  0.00           H  
ATOM    358 HG22 ILE A 119       1.104  -1.085  31.747  1.00  0.00           H  
ATOM    359 HG23 ILE A 119       0.945  -2.743  31.180  1.00  0.00           H  
ATOM    360 HD11 ILE A 119       1.494  -3.058  27.427  1.00  0.00           H  
ATOM    361 HD12 ILE A 119       0.115  -4.063  27.852  1.00  0.00           H  
ATOM    362 HD13 ILE A 119       1.356  -3.718  29.050  1.00  0.00           H  
ATOM    363  N   SER A 120       1.029   1.895  31.127  1.00  0.00           N  
ATOM    364  CA  SER A 120       1.908   2.732  31.977  1.00  0.00           C  
ATOM    365  C   SER A 120       1.981   2.167  33.382  1.00  0.00           C  
ATOM    366  O   SER A 120       1.140   1.388  33.773  1.00  0.00           O  
ATOM    367  CB  SER A 120       1.318   4.148  32.041  1.00  0.00           C  
ATOM    368  OG  SER A 120       2.272   4.888  32.788  1.00  0.00           O  
ATOM    369  H   SER A 120       0.056   2.002  31.174  1.00  0.00           H  
ATOM    370  HA  SER A 120       2.907   2.746  31.552  1.00  0.00           H  
ATOM    371  HB2 SER A 120       1.212   4.564  31.051  1.00  0.00           H  
ATOM    372  HB3 SER A 120       0.366   4.142  32.552  1.00  0.00           H  
ATOM    373  HG  SER A 120       1.825   5.642  33.176  1.00  0.00           H  
ATOM    374  N   THR A 121       2.996   2.564  34.112  1.00  0.00           N  
ATOM    375  CA  THR A 121       3.152   2.062  35.507  1.00  0.00           C  
ATOM    376  C   THR A 121       1.803   1.861  36.184  1.00  0.00           C  
ATOM    377  O   THR A 121       1.464   0.761  36.572  1.00  0.00           O  
ATOM    378  CB  THR A 121       3.965   3.083  36.299  1.00  0.00           C  
ATOM    379  OG1 THR A 121       4.310   4.090  35.370  1.00  0.00           O  
ATOM    380  CG2 THR A 121       5.306   2.478  36.732  1.00  0.00           C  
ATOM    381  H   THR A 121       3.650   3.193  33.740  1.00  0.00           H  
ATOM    382  HA  THR A 121       3.669   1.105  35.474  1.00  0.00           H  
ATOM    383  HB  THR A 121       3.399   3.497  37.130  1.00  0.00           H  
ATOM    384  HG1 THR A 121       4.470   3.668  34.522  1.00  0.00           H  
ATOM    385 HG21 THR A 121       5.836   3.175  37.360  1.00  0.00           H  
ATOM    386 HG22 THR A 121       5.904   2.257  35.858  1.00  0.00           H  
ATOM    387 HG23 THR A 121       5.130   1.564  37.280  1.00  0.00           H  
ATOM    388  N   SER A 122       1.051   2.919  36.317  1.00  0.00           N  
ATOM    389  CA  SER A 122      -0.271   2.773  36.967  1.00  0.00           C  
ATOM    390  C   SER A 122      -1.018   1.604  36.341  1.00  0.00           C  
ATOM    391  O   SER A 122      -1.405   0.665  37.020  1.00  0.00           O  
ATOM    392  CB  SER A 122      -1.077   4.061  36.738  1.00  0.00           C  
ATOM    393  OG  SER A 122      -0.560   4.970  37.699  1.00  0.00           O  
ATOM    394  H   SER A 122       1.355   3.792  35.993  1.00  0.00           H  
ATOM    395  HA  SER A 122      -0.130   2.580  38.031  1.00  0.00           H  
ATOM    396  HB2 SER A 122      -0.916   4.442  35.740  1.00  0.00           H  
ATOM    397  HB3 SER A 122      -2.130   3.892  36.913  1.00  0.00           H  
ATOM    398  HG  SER A 122       0.005   4.479  38.298  1.00  0.00           H  
ATOM    399  N   GLU A 123      -1.204   1.678  35.050  1.00  0.00           N  
ATOM    400  CA  GLU A 123      -1.916   0.589  34.359  1.00  0.00           C  
ATOM    401  C   GLU A 123      -1.178  -0.721  34.570  1.00  0.00           C  
ATOM    402  O   GLU A 123      -1.786  -1.757  34.747  1.00  0.00           O  
ATOM    403  CB  GLU A 123      -1.947   0.904  32.855  1.00  0.00           C  
ATOM    404  CG  GLU A 123      -2.957   2.028  32.602  1.00  0.00           C  
ATOM    405  CD  GLU A 123      -2.486   2.887  31.421  1.00  0.00           C  
ATOM    406  OE1 GLU A 123      -1.596   2.420  30.730  1.00  0.00           O  
ATOM    407  OE2 GLU A 123      -3.047   3.960  31.277  1.00  0.00           O  
ATOM    408  H   GLU A 123      -0.873   2.451  34.548  1.00  0.00           H  
ATOM    409  HA  GLU A 123      -2.924   0.505  34.764  1.00  0.00           H  
ATOM    410  HB2 GLU A 123      -0.965   1.213  32.531  1.00  0.00           H  
ATOM    411  HB3 GLU A 123      -2.240   0.020  32.306  1.00  0.00           H  
ATOM    412  HG2 GLU A 123      -3.923   1.606  32.371  1.00  0.00           H  
ATOM    413  HG3 GLU A 123      -3.041   2.648  33.480  1.00  0.00           H  
ATOM    414  N   LEU A 124       0.134  -0.654  34.548  1.00  0.00           N  
ATOM    415  CA  LEU A 124       0.919  -1.888  34.749  1.00  0.00           C  
ATOM    416  C   LEU A 124       0.482  -2.556  36.033  1.00  0.00           C  
ATOM    417  O   LEU A 124       0.152  -3.724  36.053  1.00  0.00           O  
ATOM    418  CB  LEU A 124       2.404  -1.525  34.871  1.00  0.00           C  
ATOM    419  CG  LEU A 124       3.270  -2.719  34.409  1.00  0.00           C  
ATOM    420  CD1 LEU A 124       2.716  -4.028  34.986  1.00  0.00           C  
ATOM    421  CD2 LEU A 124       3.259  -2.803  32.883  1.00  0.00           C  
ATOM    422  H   LEU A 124       0.586   0.204  34.401  1.00  0.00           H  
ATOM    423  HA  LEU A 124       0.747  -2.553  33.911  1.00  0.00           H  
ATOM    424  HB2 LEU A 124       2.616  -0.664  34.257  1.00  0.00           H  
ATOM    425  HB3 LEU A 124       2.635  -1.289  35.899  1.00  0.00           H  
ATOM    426  HG  LEU A 124       4.277  -2.584  34.754  1.00  0.00           H  
ATOM    427 HD11 LEU A 124       2.508  -3.901  36.032  1.00  0.00           H  
ATOM    428 HD12 LEU A 124       3.447  -4.812  34.863  1.00  0.00           H  
ATOM    429 HD13 LEU A 124       1.811  -4.309  34.472  1.00  0.00           H  
ATOM    430 HD21 LEU A 124       4.211  -3.171  32.532  1.00  0.00           H  
ATOM    431 HD22 LEU A 124       3.080  -1.825  32.463  1.00  0.00           H  
ATOM    432 HD23 LEU A 124       2.481  -3.473  32.563  1.00  0.00           H  
ATOM    433  N   ARG A 125       0.492  -1.790  37.096  1.00  0.00           N  
ATOM    434  CA  ARG A 125       0.080  -2.349  38.397  1.00  0.00           C  
ATOM    435  C   ARG A 125      -1.186  -3.149  38.213  1.00  0.00           C  
ATOM    436  O   ARG A 125      -1.264  -4.297  38.602  1.00  0.00           O  
ATOM    437  CB  ARG A 125      -0.199  -1.177  39.362  1.00  0.00           C  
ATOM    438  CG  ARG A 125       0.483  -1.435  40.712  1.00  0.00           C  
ATOM    439  CD  ARG A 125       0.740  -0.094  41.397  1.00  0.00           C  
ATOM    440  NE  ARG A 125       2.145   0.321  41.133  1.00  0.00           N  
ATOM    441  CZ  ARG A 125       2.458   1.588  41.170  1.00  0.00           C  
ATOM    442  NH1 ARG A 125       2.742   2.135  42.318  1.00  0.00           N  
ATOM    443  NH2 ARG A 125       2.476   2.265  40.053  1.00  0.00           N  
ATOM    444  H   ARG A 125       0.767  -0.852  37.025  1.00  0.00           H  
ATOM    445  HA  ARG A 125       0.866  -3.001  38.773  1.00  0.00           H  
ATOM    446  HB2 ARG A 125       0.180  -0.261  38.935  1.00  0.00           H  
ATOM    447  HB3 ARG A 125      -1.265  -1.079  39.511  1.00  0.00           H  
ATOM    448  HG2 ARG A 125      -0.159  -2.044  41.332  1.00  0.00           H  
ATOM    449  HG3 ARG A 125       1.420  -1.947  40.560  1.00  0.00           H  
ATOM    450  HD2 ARG A 125       0.067   0.654  41.004  1.00  0.00           H  
ATOM    451  HD3 ARG A 125       0.588  -0.189  42.462  1.00  0.00           H  
ATOM    452  HE  ARG A 125       2.829  -0.352  40.932  1.00  0.00           H  
ATOM    453 HH11 ARG A 125       2.717   1.585  43.153  1.00  0.00           H  
ATOM    454 HH12 ARG A 125       2.983   3.104  42.365  1.00  0.00           H  
ATOM    455 HH21 ARG A 125       2.254   1.812  39.190  1.00  0.00           H  
ATOM    456 HH22 ARG A 125       2.715   3.236  40.062  1.00  0.00           H  
ATOM    457  N   GLU A 126      -2.165  -2.530  37.619  1.00  0.00           N  
ATOM    458  CA  GLU A 126      -3.433  -3.248  37.400  1.00  0.00           C  
ATOM    459  C   GLU A 126      -3.149  -4.524  36.633  1.00  0.00           C  
ATOM    460  O   GLU A 126      -3.568  -5.597  37.021  1.00  0.00           O  
ATOM    461  CB  GLU A 126      -4.367  -2.353  36.569  1.00  0.00           C  
ATOM    462  CG  GLU A 126      -5.804  -2.865  36.695  1.00  0.00           C  
ATOM    463  CD  GLU A 126      -6.774  -1.753  36.286  1.00  0.00           C  
ATOM    464  OE1 GLU A 126      -6.612  -1.275  35.177  1.00  0.00           O  
ATOM    465  OE2 GLU A 126      -7.621  -1.445  37.109  1.00  0.00           O  
ATOM    466  H   GLU A 126      -2.059  -1.596  37.322  1.00  0.00           H  
ATOM    467  HA  GLU A 126      -3.874  -3.499  38.363  1.00  0.00           H  
ATOM    468  HB2 GLU A 126      -4.312  -1.338  36.932  1.00  0.00           H  
ATOM    469  HB3 GLU A 126      -4.063  -2.375  35.533  1.00  0.00           H  
ATOM    470  HG2 GLU A 126      -5.946  -3.718  36.047  1.00  0.00           H  
ATOM    471  HG3 GLU A 126      -6.002  -3.155  37.716  1.00  0.00           H  
ATOM    472  N   ALA A 127      -2.432  -4.387  35.552  1.00  0.00           N  
ATOM    473  CA  ALA A 127      -2.110  -5.580  34.753  1.00  0.00           C  
ATOM    474  C   ALA A 127      -1.347  -6.565  35.612  1.00  0.00           C  
ATOM    475  O   ALA A 127      -1.720  -7.715  35.720  1.00  0.00           O  
ATOM    476  CB  ALA A 127      -1.230  -5.157  33.565  1.00  0.00           C  
ATOM    477  H   ALA A 127      -2.113  -3.502  35.275  1.00  0.00           H  
ATOM    478  HA  ALA A 127      -3.036  -6.045  34.414  1.00  0.00           H  
ATOM    479  HB1 ALA A 127      -1.783  -4.491  32.920  1.00  0.00           H  
ATOM    480  HB2 ALA A 127      -0.935  -6.031  33.003  1.00  0.00           H  
ATOM    481  HB3 ALA A 127      -0.347  -4.652  33.927  1.00  0.00           H  
ATOM    482  N   MET A 128      -0.280  -6.100  36.215  1.00  0.00           N  
ATOM    483  CA  MET A 128       0.503  -7.010  37.068  1.00  0.00           C  
ATOM    484  C   MET A 128      -0.396  -7.643  38.118  1.00  0.00           C  
ATOM    485  O   MET A 128      -0.358  -8.826  38.328  1.00  0.00           O  
ATOM    486  CB  MET A 128       1.605  -6.202  37.781  1.00  0.00           C  
ATOM    487  CG  MET A 128       2.978  -6.751  37.373  1.00  0.00           C  
ATOM    488  SD  MET A 128       3.171  -8.549  37.315  1.00  0.00           S  
ATOM    489  CE  MET A 128       3.956  -8.642  35.688  1.00  0.00           C  
ATOM    490  H   MET A 128       0.002  -5.160  36.091  1.00  0.00           H  
ATOM    491  HA  MET A 128       0.933  -7.796  36.448  1.00  0.00           H  
ATOM    492  HB2 MET A 128       1.531  -5.164  37.499  1.00  0.00           H  
ATOM    493  HB3 MET A 128       1.485  -6.287  38.851  1.00  0.00           H  
ATOM    494  HG2 MET A 128       3.217  -6.366  36.396  1.00  0.00           H  
ATOM    495  HG3 MET A 128       3.713  -6.366  38.066  1.00  0.00           H  
ATOM    496  HE1 MET A 128       3.207  -8.519  34.919  1.00  0.00           H  
ATOM    497  HE2 MET A 128       4.435  -9.604  35.573  1.00  0.00           H  
ATOM    498  HE3 MET A 128       4.695  -7.859  35.598  1.00  0.00           H  
ATOM    499  N   ARG A 129      -1.207  -6.836  38.752  1.00  0.00           N  
ATOM    500  CA  ARG A 129      -2.111  -7.392  39.789  1.00  0.00           C  
ATOM    501  C   ARG A 129      -2.779  -8.670  39.301  1.00  0.00           C  
ATOM    502  O   ARG A 129      -2.906  -9.627  40.039  1.00  0.00           O  
ATOM    503  CB  ARG A 129      -3.204  -6.355  40.101  1.00  0.00           C  
ATOM    504  CG  ARG A 129      -3.999  -6.822  41.326  1.00  0.00           C  
ATOM    505  CD  ARG A 129      -5.402  -6.208  41.282  1.00  0.00           C  
ATOM    506  NE  ARG A 129      -5.315  -4.773  41.673  1.00  0.00           N  
ATOM    507  CZ  ARG A 129      -6.394  -4.151  42.064  1.00  0.00           C  
ATOM    508  NH1 ARG A 129      -7.543  -4.499  41.553  1.00  0.00           N  
ATOM    509  NH2 ARG A 129      -6.289  -3.202  42.954  1.00  0.00           N  
ATOM    510  H   ARG A 129      -1.225  -5.877  38.539  1.00  0.00           H  
ATOM    511  HA  ARG A 129      -1.527  -7.617  40.682  1.00  0.00           H  
ATOM    512  HB2 ARG A 129      -2.748  -5.397  40.307  1.00  0.00           H  
ATOM    513  HB3 ARG A 129      -3.865  -6.260  39.256  1.00  0.00           H  
ATOM    514  HG2 ARG A 129      -4.076  -7.899  41.319  1.00  0.00           H  
ATOM    515  HG3 ARG A 129      -3.495  -6.509  42.227  1.00  0.00           H  
ATOM    516  HD2 ARG A 129      -5.805  -6.284  40.285  1.00  0.00           H  
ATOM    517  HD3 ARG A 129      -6.050  -6.727  41.972  1.00  0.00           H  
ATOM    518  HE  ARG A 129      -4.457  -4.300  41.638  1.00  0.00           H  
ATOM    519 HH11 ARG A 129      -7.586  -5.231  40.872  1.00  0.00           H  
ATOM    520 HH12 ARG A 129      -8.380  -4.034  41.841  1.00  0.00           H  
ATOM    521 HH21 ARG A 129      -5.391  -2.961  43.324  1.00  0.00           H  
ATOM    522 HH22 ARG A 129      -7.105  -2.715  43.266  1.00  0.00           H  
ATOM    523  N   LYS A 130      -3.193  -8.668  38.062  1.00  0.00           N  
ATOM    524  CA  LYS A 130      -3.854  -9.882  37.517  1.00  0.00           C  
ATOM    525  C   LYS A 130      -2.877 -11.053  37.416  1.00  0.00           C  
ATOM    526  O   LYS A 130      -3.281 -12.174  37.177  1.00  0.00           O  
ATOM    527  CB  LYS A 130      -4.384  -9.553  36.107  1.00  0.00           C  
ATOM    528  CG  LYS A 130      -5.564 -10.479  35.770  1.00  0.00           C  
ATOM    529  CD  LYS A 130      -5.246 -11.260  34.489  1.00  0.00           C  
ATOM    530  CE  LYS A 130      -6.532 -11.892  33.944  1.00  0.00           C  
ATOM    531  NZ  LYS A 130      -6.512 -13.371  34.139  1.00  0.00           N  
ATOM    532  H   LYS A 130      -3.074  -7.866  37.496  1.00  0.00           H  
ATOM    533  HA  LYS A 130      -4.666 -10.161  38.180  1.00  0.00           H  
ATOM    534  HB2 LYS A 130      -4.712  -8.525  36.076  1.00  0.00           H  
ATOM    535  HB3 LYS A 130      -3.596  -9.691  35.383  1.00  0.00           H  
ATOM    536  HG2 LYS A 130      -5.730 -11.169  36.582  1.00  0.00           H  
ATOM    537  HG3 LYS A 130      -6.455  -9.886  35.622  1.00  0.00           H  
ATOM    538  HD2 LYS A 130      -4.830 -10.591  33.749  1.00  0.00           H  
ATOM    539  HD3 LYS A 130      -4.528 -12.035  34.707  1.00  0.00           H  
ATOM    540  HE2 LYS A 130      -7.387 -11.481  34.459  1.00  0.00           H  
ATOM    541  HE3 LYS A 130      -6.622 -11.678  32.889  1.00  0.00           H  
ATOM    542  HZ1 LYS A 130      -5.622 -13.758  33.765  1.00  0.00           H  
ATOM    543  HZ2 LYS A 130      -7.315 -13.799  33.634  1.00  0.00           H  
ATOM    544  HZ3 LYS A 130      -6.585 -13.587  35.153  1.00  0.00           H  
ATOM    545  N   LEU A 131      -1.609 -10.768  37.603  1.00  0.00           N  
ATOM    546  CA  LEU A 131      -0.578 -11.852  37.522  1.00  0.00           C  
ATOM    547  C   LEU A 131       0.266 -11.901  38.792  1.00  0.00           C  
ATOM    548  O   LEU A 131       0.550 -12.961  39.315  1.00  0.00           O  
ATOM    549  CB  LEU A 131       0.361 -11.534  36.344  1.00  0.00           C  
ATOM    550  CG  LEU A 131      -0.321 -11.908  35.028  1.00  0.00           C  
ATOM    551  CD1 LEU A 131      -1.523 -10.992  34.802  1.00  0.00           C  
ATOM    552  CD2 LEU A 131       0.675 -11.725  33.880  1.00  0.00           C  
ATOM    553  H   LEU A 131      -1.337  -9.847  37.797  1.00  0.00           H  
ATOM    554  HA  LEU A 131      -1.066 -12.812  37.381  1.00  0.00           H  
ATOM    555  HB2 LEU A 131       0.595 -10.479  36.343  1.00  0.00           H  
ATOM    556  HB3 LEU A 131       1.276 -12.099  36.449  1.00  0.00           H  
ATOM    557  HG  LEU A 131      -0.649 -12.936  35.066  1.00  0.00           H  
ATOM    558 HD11 LEU A 131      -1.432 -10.111  35.422  1.00  0.00           H  
ATOM    559 HD12 LEU A 131      -2.429 -11.516  35.058  1.00  0.00           H  
ATOM    560 HD13 LEU A 131      -1.565 -10.694  33.765  1.00  0.00           H  
ATOM    561 HD21 LEU A 131       1.061 -10.716  33.890  1.00  0.00           H  
ATOM    562 HD22 LEU A 131       0.183 -11.908  32.937  1.00  0.00           H  
ATOM    563 HD23 LEU A 131       1.494 -12.419  33.995  1.00  0.00           H  
ATOM    564  N   LEU A 132       0.645 -10.746  39.258  1.00  0.00           N  
ATOM    565  CA  LEU A 132       1.473 -10.670  40.488  1.00  0.00           C  
ATOM    566  C   LEU A 132       0.624 -10.300  41.700  1.00  0.00           C  
ATOM    567  O   LEU A 132      -0.226  -9.435  41.628  1.00  0.00           O  
ATOM    568  CB  LEU A 132       2.529  -9.576  40.261  1.00  0.00           C  
ATOM    569  CG  LEU A 132       3.345  -9.370  41.540  1.00  0.00           C  
ATOM    570  CD1 LEU A 132       4.824  -9.633  41.239  1.00  0.00           C  
ATOM    571  CD2 LEU A 132       3.180  -7.922  42.012  1.00  0.00           C  
ATOM    572  H   LEU A 132       0.374  -9.922  38.799  1.00  0.00           H  
ATOM    573  HA  LEU A 132       1.946 -11.634  40.663  1.00  0.00           H  
ATOM    574  HB2 LEU A 132       3.185  -9.874  39.457  1.00  0.00           H  
ATOM    575  HB3 LEU A 132       2.039  -8.652  39.989  1.00  0.00           H  
ATOM    576  HG  LEU A 132       3.002 -10.046  42.307  1.00  0.00           H  
ATOM    577 HD11 LEU A 132       5.413  -9.459  42.126  1.00  0.00           H  
ATOM    578 HD12 LEU A 132       5.159  -8.970  40.453  1.00  0.00           H  
ATOM    579 HD13 LEU A 132       4.954 -10.655  40.920  1.00  0.00           H  
ATOM    580 HD21 LEU A 132       3.358  -7.247  41.186  1.00  0.00           H  
ATOM    581 HD22 LEU A 132       3.886  -7.713  42.801  1.00  0.00           H  
ATOM    582 HD23 LEU A 132       2.178  -7.771  42.383  1.00  0.00           H  
ATOM    583  N   GLY A 133       0.874 -10.966  42.799  1.00  0.00           N  
ATOM    584  CA  GLY A 133       0.092 -10.672  44.035  1.00  0.00           C  
ATOM    585  C   GLY A 133       0.863  -9.714  44.947  1.00  0.00           C  
ATOM    586  O   GLY A 133       1.627  -8.892  44.483  1.00  0.00           O  
ATOM    587  H   GLY A 133       1.572 -11.655  42.808  1.00  0.00           H  
ATOM    588  HA2 GLY A 133      -0.851 -10.222  43.761  1.00  0.00           H  
ATOM    589  HA3 GLY A 133      -0.095 -11.594  44.565  1.00  0.00           H  
ATOM    590  N   HIS A 134       0.647  -9.846  46.229  1.00  0.00           N  
ATOM    591  CA  HIS A 134       1.353  -8.957  47.187  1.00  0.00           C  
ATOM    592  C   HIS A 134       1.197  -7.495  46.788  1.00  0.00           C  
ATOM    593  O   HIS A 134       0.272  -6.830  47.209  1.00  0.00           O  
ATOM    594  CB  HIS A 134       2.848  -9.316  47.172  1.00  0.00           C  
ATOM    595  CG  HIS A 134       3.024 -10.775  47.604  1.00  0.00           C  
ATOM    596  ND1 HIS A 134       3.101 -11.164  48.787  1.00  0.00           N  
ATOM    597  CD2 HIS A 134       3.135 -11.916  46.832  1.00  0.00           C  
ATOM    598  CE1 HIS A 134       3.247 -12.423  48.854  1.00  0.00           C  
ATOM    599  NE2 HIS A 134       3.281 -12.994  47.650  1.00  0.00           N  
ATOM    600  H   HIS A 134       0.023 -10.527  46.556  1.00  0.00           H  
ATOM    601  HA  HIS A 134       0.931  -9.100  48.181  1.00  0.00           H  
ATOM    602  HB2 HIS A 134       3.243  -9.189  46.176  1.00  0.00           H  
ATOM    603  HB3 HIS A 134       3.384  -8.675  47.856  1.00  0.00           H  
ATOM    604  HD1 HIS A 134       3.054 -10.573  49.568  1.00  0.00           H  
ATOM    605  HD2 HIS A 134       3.114 -11.947  45.753  1.00  0.00           H  
ATOM    606  HE1 HIS A 134       3.337 -12.969  49.781  1.00  0.00           H  
ATOM    607  N   GLN A 135       2.110  -7.020  45.982  1.00  0.00           N  
ATOM    608  CA  GLN A 135       2.034  -5.605  45.542  1.00  0.00           C  
ATOM    609  C   GLN A 135       2.422  -4.658  46.672  1.00  0.00           C  
ATOM    610  O   GLN A 135       2.402  -3.455  46.507  1.00  0.00           O  
ATOM    611  CB  GLN A 135       0.589  -5.303  45.119  1.00  0.00           C  
ATOM    612  CG  GLN A 135       0.608  -4.453  43.847  1.00  0.00           C  
ATOM    613  CD  GLN A 135      -0.829  -4.154  43.416  1.00  0.00           C  
ATOM    614  OE1 GLN A 135      -1.487  -4.971  42.804  1.00  0.00           O  
ATOM    615  NE2 GLN A 135      -1.355  -2.998  43.719  1.00  0.00           N  
ATOM    616  H   GLN A 135       2.839  -7.596  45.670  1.00  0.00           H  
ATOM    617  HA  GLN A 135       2.720  -5.457  44.707  1.00  0.00           H  
ATOM    618  HB2 GLN A 135       0.064  -6.227  44.929  1.00  0.00           H  
ATOM    619  HB3 GLN A 135       0.085  -4.765  45.908  1.00  0.00           H  
ATOM    620  HG2 GLN A 135       1.124  -3.523  44.036  1.00  0.00           H  
ATOM    621  HG3 GLN A 135       1.113  -4.987  43.058  1.00  0.00           H  
ATOM    622 HE21 GLN A 135      -0.830  -2.335  44.214  1.00  0.00           H  
ATOM    623 HE22 GLN A 135      -2.275  -2.793  43.449  1.00  0.00           H  
ATOM    624  N   VAL A 136       2.767  -5.215  47.802  1.00  0.00           N  
ATOM    625  CA  VAL A 136       3.157  -4.353  48.946  1.00  0.00           C  
ATOM    626  C   VAL A 136       4.336  -3.460  48.572  1.00  0.00           C  
ATOM    627  O   VAL A 136       4.695  -2.562  49.309  1.00  0.00           O  
ATOM    628  CB  VAL A 136       3.574  -5.254  50.120  1.00  0.00           C  
ATOM    629  CG1 VAL A 136       4.184  -4.390  51.227  1.00  0.00           C  
ATOM    630  CG2 VAL A 136       2.339  -5.973  50.666  1.00  0.00           C  
ATOM    631  H   VAL A 136       2.766  -6.192  47.895  1.00  0.00           H  
ATOM    632  HA  VAL A 136       2.310  -3.725  49.223  1.00  0.00           H  
ATOM    633  HB  VAL A 136       4.299  -5.980  49.782  1.00  0.00           H  
ATOM    634 HG11 VAL A 136       5.210  -4.155  50.984  1.00  0.00           H  
ATOM    635 HG12 VAL A 136       4.155  -4.924  52.165  1.00  0.00           H  
ATOM    636 HG13 VAL A 136       3.623  -3.472  51.324  1.00  0.00           H  
ATOM    637 HG21 VAL A 136       1.837  -5.339  51.382  1.00  0.00           H  
ATOM    638 HG22 VAL A 136       2.637  -6.891  51.152  1.00  0.00           H  
ATOM    639 HG23 VAL A 136       1.663  -6.202  49.857  1.00  0.00           H  
ATOM    640  N   GLY A 137       4.915  -3.727  47.430  1.00  0.00           N  
ATOM    641  CA  GLY A 137       6.079  -2.904  46.979  1.00  0.00           C  
ATOM    642  C   GLY A 137       5.978  -2.618  45.478  1.00  0.00           C  
ATOM    643  O   GLY A 137       6.088  -3.514  44.663  1.00  0.00           O  
ATOM    644  H   GLY A 137       4.589  -4.463  46.872  1.00  0.00           H  
ATOM    645  HA2 GLY A 137       6.090  -1.969  47.518  1.00  0.00           H  
ATOM    646  HA3 GLY A 137       6.995  -3.442  47.179  1.00  0.00           H  
ATOM    647  N   HIS A 138       5.770  -1.372  45.145  1.00  0.00           N  
ATOM    648  CA  HIS A 138       5.659  -1.005  43.710  1.00  0.00           C  
ATOM    649  C   HIS A 138       6.999  -1.154  43.000  1.00  0.00           C  
ATOM    650  O   HIS A 138       7.079  -1.055  41.794  1.00  0.00           O  
ATOM    651  CB  HIS A 138       5.212   0.462  43.620  1.00  0.00           C  
ATOM    652  CG  HIS A 138       4.226   0.759  44.752  1.00  0.00           C  
ATOM    653  ND1 HIS A 138       3.108   0.217  44.886  1.00  0.00           N  
ATOM    654  CD2 HIS A 138       4.341   1.633  45.815  1.00  0.00           C  
ATOM    655  CE1 HIS A 138       2.502   0.649  45.912  1.00  0.00           C  
ATOM    656  NE2 HIS A 138       3.213   1.562  46.575  1.00  0.00           N  
ATOM    657  H   HIS A 138       5.689  -0.684  45.838  1.00  0.00           H  
ATOM    658  HA  HIS A 138       4.929  -1.661  43.233  1.00  0.00           H  
ATOM    659  HB2 HIS A 138       6.068   1.112  43.713  1.00  0.00           H  
ATOM    660  HB3 HIS A 138       4.730   0.640  42.670  1.00  0.00           H  
ATOM    661  HD1 HIS A 138       2.746  -0.458  44.275  1.00  0.00           H  
ATOM    662  HD2 HIS A 138       5.192   2.268  46.015  1.00  0.00           H  
ATOM    663  HE1 HIS A 138       1.520   0.317  46.214  1.00  0.00           H  
ATOM    664  N   ARG A 139       8.030  -1.379  43.759  1.00  0.00           N  
ATOM    665  CA  ARG A 139       9.367  -1.535  43.137  1.00  0.00           C  
ATOM    666  C   ARG A 139       9.394  -2.733  42.194  1.00  0.00           C  
ATOM    667  O   ARG A 139      10.212  -2.801  41.297  1.00  0.00           O  
ATOM    668  CB  ARG A 139      10.391  -1.771  44.256  1.00  0.00           C  
ATOM    669  CG  ARG A 139      10.006  -3.037  45.027  1.00  0.00           C  
ATOM    670  CD  ARG A 139      11.009  -3.261  46.162  1.00  0.00           C  
ATOM    671  NE  ARG A 139      11.612  -4.615  46.015  1.00  0.00           N  
ATOM    672  CZ  ARG A 139      10.914  -5.668  46.343  1.00  0.00           C  
ATOM    673  NH1 ARG A 139      10.120  -6.201  45.455  1.00  0.00           N  
ATOM    674  NH2 ARG A 139      11.035  -6.154  47.547  1.00  0.00           N  
ATOM    675  H   ARG A 139       7.924  -1.444  44.731  1.00  0.00           H  
ATOM    676  HA  ARG A 139       9.607  -0.632  42.576  1.00  0.00           H  
ATOM    677  HB2 ARG A 139      11.376  -1.893  43.827  1.00  0.00           H  
ATOM    678  HB3 ARG A 139      10.399  -0.925  44.927  1.00  0.00           H  
ATOM    679  HG2 ARG A 139       9.013  -2.923  45.436  1.00  0.00           H  
ATOM    680  HG3 ARG A 139      10.017  -3.885  44.359  1.00  0.00           H  
ATOM    681  HD2 ARG A 139      11.789  -2.516  46.118  1.00  0.00           H  
ATOM    682  HD3 ARG A 139      10.503  -3.195  47.114  1.00  0.00           H  
ATOM    683  HE  ARG A 139      12.526  -4.715  45.676  1.00  0.00           H  
ATOM    684 HH11 ARG A 139      10.054  -5.802  44.540  1.00  0.00           H  
ATOM    685 HH12 ARG A 139       9.577  -7.007  45.690  1.00  0.00           H  
ATOM    686 HH21 ARG A 139      11.656  -5.720  48.201  1.00  0.00           H  
ATOM    687 HH22 ARG A 139      10.506  -6.959  47.817  1.00  0.00           H  
ATOM    688  N   ASP A 140       8.493  -3.652  42.408  1.00  0.00           N  
ATOM    689  CA  ASP A 140       8.453  -4.852  41.535  1.00  0.00           C  
ATOM    690  C   ASP A 140       7.805  -4.551  40.183  1.00  0.00           C  
ATOM    691  O   ASP A 140       8.467  -4.562  39.163  1.00  0.00           O  
ATOM    692  CB  ASP A 140       7.631  -5.938  42.247  1.00  0.00           C  
ATOM    693  CG  ASP A 140       7.707  -7.237  41.443  1.00  0.00           C  
ATOM    694  OD1 ASP A 140       6.848  -7.398  40.591  1.00  0.00           O  
ATOM    695  OD2 ASP A 140       8.618  -7.996  41.725  1.00  0.00           O  
ATOM    696  H   ASP A 140       7.848  -3.551  43.139  1.00  0.00           H  
ATOM    697  HA  ASP A 140       9.473  -5.194  41.366  1.00  0.00           H  
ATOM    698  HB2 ASP A 140       8.029  -6.108  43.237  1.00  0.00           H  
ATOM    699  HB3 ASP A 140       6.601  -5.625  42.325  1.00  0.00           H  
ATOM    700  N   ILE A 141       6.521  -4.288  40.193  1.00  0.00           N  
ATOM    701  CA  ILE A 141       5.832  -3.989  38.908  1.00  0.00           C  
ATOM    702  C   ILE A 141       6.659  -3.046  38.042  1.00  0.00           C  
ATOM    703  O   ILE A 141       6.760  -3.235  36.845  1.00  0.00           O  
ATOM    704  CB  ILE A 141       4.464  -3.355  39.209  1.00  0.00           C  
ATOM    705  CG1 ILE A 141       4.633  -1.933  39.729  1.00  0.00           C  
ATOM    706  CG2 ILE A 141       3.775  -4.190  40.301  1.00  0.00           C  
ATOM    707  CD1 ILE A 141       4.486  -0.942  38.569  1.00  0.00           C  
ATOM    708  H   ILE A 141       6.022  -4.289  41.036  1.00  0.00           H  
ATOM    709  HA  ILE A 141       5.706  -4.926  38.363  1.00  0.00           H  
ATOM    710  HB  ILE A 141       3.866  -3.339  38.297  1.00  0.00           H  
ATOM    711 HG12 ILE A 141       3.881  -1.728  40.475  1.00  0.00           H  
ATOM    712 HG13 ILE A 141       5.601  -1.825  40.172  1.00  0.00           H  
ATOM    713 HG21 ILE A 141       2.711  -4.010  40.279  1.00  0.00           H  
ATOM    714 HG22 ILE A 141       4.163  -3.914  41.271  1.00  0.00           H  
ATOM    715 HG23 ILE A 141       3.961  -5.240  40.129  1.00  0.00           H  
ATOM    716 HD11 ILE A 141       5.367  -0.976  37.945  1.00  0.00           H  
ATOM    717 HD12 ILE A 141       4.365   0.058  38.958  1.00  0.00           H  
ATOM    718 HD13 ILE A 141       3.620  -1.198  37.976  1.00  0.00           H  
ATOM    719  N   GLU A 142       7.239  -2.046  38.648  1.00  0.00           N  
ATOM    720  CA  GLU A 142       8.055  -1.108  37.845  1.00  0.00           C  
ATOM    721  C   GLU A 142       9.269  -1.840  37.310  1.00  0.00           C  
ATOM    722  O   GLU A 142       9.662  -1.649  36.175  1.00  0.00           O  
ATOM    723  CB  GLU A 142       8.524   0.043  38.752  1.00  0.00           C  
ATOM    724  CG  GLU A 142       7.307   0.822  39.252  1.00  0.00           C  
ATOM    725  CD  GLU A 142       7.701   1.646  40.480  1.00  0.00           C  
ATOM    726  OE1 GLU A 142       8.481   1.121  41.256  1.00  0.00           O  
ATOM    727  OE2 GLU A 142       7.198   2.754  40.572  1.00  0.00           O  
ATOM    728  H   GLU A 142       7.146  -1.924  39.616  1.00  0.00           H  
ATOM    729  HA  GLU A 142       7.455  -0.734  36.995  1.00  0.00           H  
ATOM    730  HB2 GLU A 142       9.069  -0.357  39.594  1.00  0.00           H  
ATOM    731  HB3 GLU A 142       9.172   0.703  38.193  1.00  0.00           H  
ATOM    732  HG2 GLU A 142       6.956   1.486  38.476  1.00  0.00           H  
ATOM    733  HG3 GLU A 142       6.517   0.136  39.519  1.00  0.00           H  
ATOM    734  N   GLU A 143       9.853  -2.671  38.143  1.00  0.00           N  
ATOM    735  CA  GLU A 143      11.042  -3.422  37.688  1.00  0.00           C  
ATOM    736  C   GLU A 143      10.766  -4.006  36.318  1.00  0.00           C  
ATOM    737  O   GLU A 143      11.593  -3.941  35.431  1.00  0.00           O  
ATOM    738  CB  GLU A 143      11.312  -4.569  38.676  1.00  0.00           C  
ATOM    739  CG  GLU A 143      12.824  -4.742  38.845  1.00  0.00           C  
ATOM    740  CD  GLU A 143      13.400  -5.428  37.605  1.00  0.00           C  
ATOM    741  OE1 GLU A 143      13.042  -6.577  37.406  1.00  0.00           O  
ATOM    742  OE2 GLU A 143      14.165  -4.764  36.925  1.00  0.00           O  
ATOM    743  H   GLU A 143       9.507  -2.790  39.055  1.00  0.00           H  
ATOM    744  HA  GLU A 143      11.894  -2.745  37.625  1.00  0.00           H  
ATOM    745  HB2 GLU A 143      10.864  -4.340  39.629  1.00  0.00           H  
ATOM    746  HB3 GLU A 143      10.884  -5.485  38.295  1.00  0.00           H  
ATOM    747  HG2 GLU A 143      13.292  -3.775  38.970  1.00  0.00           H  
ATOM    748  HG3 GLU A 143      13.027  -5.349  39.716  1.00  0.00           H  
ATOM    749  N   ILE A 144       9.594  -4.568  36.170  1.00  0.00           N  
ATOM    750  CA  ILE A 144       9.238  -5.159  34.868  1.00  0.00           C  
ATOM    751  C   ILE A 144       9.140  -4.059  33.827  1.00  0.00           C  
ATOM    752  O   ILE A 144       9.518  -4.237  32.686  1.00  0.00           O  
ATOM    753  CB  ILE A 144       7.876  -5.844  35.003  1.00  0.00           C  
ATOM    754  CG1 ILE A 144       8.061  -7.249  35.554  1.00  0.00           C  
ATOM    755  CG2 ILE A 144       7.232  -5.945  33.609  1.00  0.00           C  
ATOM    756  CD1 ILE A 144       8.842  -7.173  36.867  1.00  0.00           C  
ATOM    757  H   ILE A 144       8.955  -4.595  36.919  1.00  0.00           H  
ATOM    758  HA  ILE A 144      10.010  -5.869  34.572  1.00  0.00           H  
ATOM    759  HB  ILE A 144       7.246  -5.268  35.685  1.00  0.00           H  
ATOM    760 HG12 ILE A 144       7.096  -7.700  35.731  1.00  0.00           H  
ATOM    761 HG13 ILE A 144       8.607  -7.848  34.840  1.00  0.00           H  
ATOM    762 HG21 ILE A 144       6.885  -4.971  33.295  1.00  0.00           H  
ATOM    763 HG22 ILE A 144       6.395  -6.626  33.642  1.00  0.00           H  
ATOM    764 HG23 ILE A 144       7.958  -6.309  32.897  1.00  0.00           H  
ATOM    765 HD11 ILE A 144       8.321  -6.535  37.565  1.00  0.00           H  
ATOM    766 HD12 ILE A 144       9.827  -6.770  36.682  1.00  0.00           H  
ATOM    767 HD13 ILE A 144       8.938  -8.162  37.292  1.00  0.00           H  
ATOM    768  N   ILE A 145       8.632  -2.932  34.249  1.00  0.00           N  
ATOM    769  CA  ILE A 145       8.496  -1.796  33.315  1.00  0.00           C  
ATOM    770  C   ILE A 145       9.861  -1.149  33.089  1.00  0.00           C  
ATOM    771  O   ILE A 145      10.071  -0.450  32.117  1.00  0.00           O  
ATOM    772  CB  ILE A 145       7.509  -0.772  33.943  1.00  0.00           C  
ATOM    773  CG1 ILE A 145       6.324  -0.591  33.015  1.00  0.00           C  
ATOM    774  CG2 ILE A 145       8.210   0.598  34.119  1.00  0.00           C  
ATOM    775  CD1 ILE A 145       5.160   0.079  33.755  1.00  0.00           C  
ATOM    776  H   ILE A 145       8.341  -2.840  35.182  1.00  0.00           H  
ATOM    777  HA  ILE A 145       8.119  -2.168  32.358  1.00  0.00           H  
ATOM    778  HB  ILE A 145       7.155  -1.158  34.897  1.00  0.00           H  
ATOM    779 HG12 ILE A 145       6.618   0.019  32.185  1.00  0.00           H  
ATOM    780 HG13 ILE A 145       6.010  -1.553  32.656  1.00  0.00           H  
ATOM    781 HG21 ILE A 145       8.499   0.985  33.153  1.00  0.00           H  
ATOM    782 HG22 ILE A 145       9.089   0.481  34.734  1.00  0.00           H  
ATOM    783 HG23 ILE A 145       7.537   1.294  34.594  1.00  0.00           H  
ATOM    784 HD11 ILE A 145       4.295   0.125  33.103  1.00  0.00           H  
ATOM    785 HD12 ILE A 145       5.435   1.082  34.044  1.00  0.00           H  
ATOM    786 HD13 ILE A 145       4.909  -0.489  34.633  1.00  0.00           H  
ATOM    787  N   ARG A 146      10.762  -1.401  33.999  1.00  0.00           N  
ATOM    788  CA  ARG A 146      12.117  -0.821  33.871  1.00  0.00           C  
ATOM    789  C   ARG A 146      12.996  -1.716  33.010  1.00  0.00           C  
ATOM    790  O   ARG A 146      13.769  -1.242  32.201  1.00  0.00           O  
ATOM    791  CB  ARG A 146      12.735  -0.722  35.276  1.00  0.00           C  
ATOM    792  CG  ARG A 146      14.054   0.050  35.194  1.00  0.00           C  
ATOM    793  CD  ARG A 146      13.760   1.551  35.138  1.00  0.00           C  
ATOM    794  NE  ARG A 146      14.973   2.297  35.574  1.00  0.00           N  
ATOM    795  CZ  ARG A 146      15.677   2.949  34.690  1.00  0.00           C  
ATOM    796  NH1 ARG A 146      15.921   2.386  33.539  1.00  0.00           N  
ATOM    797  NH2 ARG A 146      16.112   4.142  34.987  1.00  0.00           N  
ATOM    798  H   ARG A 146      10.541  -1.971  34.766  1.00  0.00           H  
ATOM    799  HA  ARG A 146      12.044   0.162  33.407  1.00  0.00           H  
ATOM    800  HB2 ARG A 146      12.053  -0.209  35.937  1.00  0.00           H  
ATOM    801  HB3 ARG A 146      12.920  -1.715  35.661  1.00  0.00           H  
ATOM    802  HG2 ARG A 146      14.658  -0.169  36.063  1.00  0.00           H  
ATOM    803  HG3 ARG A 146      14.594  -0.248  34.307  1.00  0.00           H  
ATOM    804  HD2 ARG A 146      13.508   1.837  34.128  1.00  0.00           H  
ATOM    805  HD3 ARG A 146      12.937   1.790  35.795  1.00  0.00           H  
ATOM    806  HE  ARG A 146      15.239   2.299  36.517  1.00  0.00           H  
ATOM    807 HH11 ARG A 146      15.570   1.470  33.345  1.00  0.00           H  
ATOM    808 HH12 ARG A 146      16.460   2.870  32.850  1.00  0.00           H  
ATOM    809 HH21 ARG A 146      15.904   4.543  35.879  1.00  0.00           H  
ATOM    810 HH22 ARG A 146      16.654   4.656  34.322  1.00  0.00           H  
ATOM    811  N   ASP A 147      12.861  -3.002  33.200  1.00  0.00           N  
ATOM    812  CA  ASP A 147      13.680  -3.943  32.402  1.00  0.00           C  
ATOM    813  C   ASP A 147      13.362  -3.803  30.922  1.00  0.00           C  
ATOM    814  O   ASP A 147      14.241  -3.866  30.086  1.00  0.00           O  
ATOM    815  CB  ASP A 147      13.349  -5.374  32.847  1.00  0.00           C  
ATOM    816  CG  ASP A 147      13.908  -5.609  34.252  1.00  0.00           C  
ATOM    817  OD1 ASP A 147      15.109  -5.446  34.391  1.00  0.00           O  
ATOM    818  OD2 ASP A 147      13.102  -5.936  35.108  1.00  0.00           O  
ATOM    819  H   ASP A 147      12.226  -3.339  33.865  1.00  0.00           H  
ATOM    820  HA  ASP A 147      14.735  -3.720  32.562  1.00  0.00           H  
ATOM    821  HB2 ASP A 147      12.278  -5.515  32.861  1.00  0.00           H  
ATOM    822  HB3 ASP A 147      13.794  -6.081  32.163  1.00  0.00           H  
ATOM    823  N   VAL A 148      12.105  -3.616  30.620  1.00  0.00           N  
ATOM    824  CA  VAL A 148      11.713  -3.469  29.199  1.00  0.00           C  
ATOM    825  C   VAL A 148      12.096  -2.083  28.682  1.00  0.00           C  
ATOM    826  O   VAL A 148      13.189  -1.612  28.925  1.00  0.00           O  
ATOM    827  CB  VAL A 148      10.183  -3.664  29.092  1.00  0.00           C  
ATOM    828  CG1 VAL A 148       9.459  -2.413  29.610  1.00  0.00           C  
ATOM    829  CG2 VAL A 148       9.802  -3.908  27.624  1.00  0.00           C  
ATOM    830  H   VAL A 148      11.428  -3.570  31.326  1.00  0.00           H  
ATOM    831  HA  VAL A 148      12.241  -4.222  28.611  1.00  0.00           H  
ATOM    832  HB  VAL A 148       9.887  -4.516  29.688  1.00  0.00           H  
ATOM    833 HG11 VAL A 148       8.995  -1.890  28.787  1.00  0.00           H  
ATOM    834 HG12 VAL A 148      10.163  -1.757  30.100  1.00  0.00           H  
ATOM    835 HG13 VAL A 148       8.698  -2.704  30.316  1.00  0.00           H  
ATOM    836 HG21 VAL A 148       8.775  -3.619  27.458  1.00  0.00           H  
ATOM    837 HG22 VAL A 148       9.919  -4.958  27.387  1.00  0.00           H  
ATOM    838 HG23 VAL A 148      10.444  -3.328  26.978  1.00  0.00           H  
ATOM    839  N   ASP A 149      11.195  -1.451  27.987  1.00  0.00           N  
ATOM    840  CA  ASP A 149      11.505  -0.099  27.457  1.00  0.00           C  
ATOM    841  C   ASP A 149      12.880  -0.080  26.796  1.00  0.00           C  
ATOM    842  O   ASP A 149      13.860   0.298  27.406  1.00  0.00           O  
ATOM    843  CB  ASP A 149      11.505   0.894  28.631  1.00  0.00           C  
ATOM    844  CG  ASP A 149      10.078   1.378  28.882  1.00  0.00           C  
ATOM    845  OD1 ASP A 149       9.590   2.082  28.018  1.00  0.00           O  
ATOM    846  OD2 ASP A 149       9.559   1.016  29.924  1.00  0.00           O  
ATOM    847  H   ASP A 149      10.324  -1.863  27.816  1.00  0.00           H  
ATOM    848  HA  ASP A 149      10.751   0.175  26.717  1.00  0.00           H  
ATOM    849  HB2 ASP A 149      11.879   0.411  29.521  1.00  0.00           H  
ATOM    850  HB3 ASP A 149      12.132   1.742  28.394  1.00  0.00           H  
ATOM    851  N   LEU A 150      12.926  -0.489  25.557  1.00  0.00           N  
ATOM    852  CA  LEU A 150      14.224  -0.504  24.837  1.00  0.00           C  
ATOM    853  C   LEU A 150      14.709   0.909  24.556  1.00  0.00           C  
ATOM    854  O   LEU A 150      15.885   1.135  24.349  1.00  0.00           O  
ATOM    855  CB  LEU A 150      14.020  -1.230  23.503  1.00  0.00           C  
ATOM    856  CG  LEU A 150      13.485  -2.633  23.784  1.00  0.00           C  
ATOM    857  CD1 LEU A 150      13.330  -3.388  22.463  1.00  0.00           C  
ATOM    858  CD2 LEU A 150      14.479  -3.375  24.679  1.00  0.00           C  
ATOM    859  H   LEU A 150      12.107  -0.783  25.104  1.00  0.00           H  
ATOM    860  HA  LEU A 150      14.964  -1.017  25.449  1.00  0.00           H  
ATOM    861  HB2 LEU A 150      13.311  -0.686  22.896  1.00  0.00           H  
ATOM    862  HB3 LEU A 150      14.961  -1.298  22.977  1.00  0.00           H  
ATOM    863  HG  LEU A 150      12.528  -2.565  24.280  1.00  0.00           H  
ATOM    864 HD11 LEU A 150      13.077  -4.419  22.659  1.00  0.00           H  
ATOM    865 HD12 LEU A 150      14.257  -3.348  21.909  1.00  0.00           H  
ATOM    866 HD13 LEU A 150      12.545  -2.936  21.874  1.00  0.00           H  
ATOM    867 HD21 LEU A 150      15.489  -3.111  24.399  1.00  0.00           H  
ATOM    868 HD22 LEU A 150      14.346  -4.441  24.567  1.00  0.00           H  
ATOM    869 HD23 LEU A 150      14.313  -3.104  25.711  1.00  0.00           H  
ATOM    870  N   ASN A 151      13.795   1.836  24.554  1.00  0.00           N  
ATOM    871  CA  ASN A 151      14.185   3.238  24.289  1.00  0.00           C  
ATOM    872  C   ASN A 151      14.613   3.932  25.577  1.00  0.00           C  
ATOM    873  O   ASN A 151      15.112   3.297  26.487  1.00  0.00           O  
ATOM    874  CB  ASN A 151      12.968   3.973  23.705  1.00  0.00           C  
ATOM    875  CG  ASN A 151      12.021   2.952  23.071  1.00  0.00           C  
ATOM    876  OD1 ASN A 151      10.908   2.758  23.519  1.00  0.00           O  
ATOM    877  ND2 ASN A 151      12.423   2.278  22.029  1.00  0.00           N  
ATOM    878  H   ASN A 151      12.859   1.608  24.726  1.00  0.00           H  
ATOM    879  HA  ASN A 151      15.018   3.249  23.586  1.00  0.00           H  
ATOM    880  HB2 ASN A 151      12.449   4.503  24.489  1.00  0.00           H  
ATOM    881  HB3 ASN A 151      13.291   4.674  22.951  1.00  0.00           H  
ATOM    882 HD21 ASN A 151      13.319   2.430  21.666  1.00  0.00           H  
ATOM    883 HD22 ASN A 151      11.829   1.621  21.611  1.00  0.00           H  
ATOM    884  N   GLY A 152      14.414   5.223  25.631  1.00  0.00           N  
ATOM    885  CA  GLY A 152      14.805   5.981  26.857  1.00  0.00           C  
ATOM    886  C   GLY A 152      13.580   6.235  27.739  1.00  0.00           C  
ATOM    887  O   GLY A 152      13.706   6.546  28.906  1.00  0.00           O  
ATOM    888  H   GLY A 152      14.010   5.690  24.871  1.00  0.00           H  
ATOM    889  HA2 GLY A 152      15.536   5.415  27.414  1.00  0.00           H  
ATOM    890  HA3 GLY A 152      15.236   6.928  26.566  1.00  0.00           H  
ATOM    891  N   ASP A 153      12.420   6.096  27.161  1.00  0.00           N  
ATOM    892  CA  ASP A 153      11.182   6.323  27.944  1.00  0.00           C  
ATOM    893  C   ASP A 153      11.056   5.298  29.066  1.00  0.00           C  
ATOM    894  O   ASP A 153      12.027   4.680  29.458  1.00  0.00           O  
ATOM    895  CB  ASP A 153       9.981   6.177  27.001  1.00  0.00           C  
ATOM    896  CG  ASP A 153       9.761   4.698  26.694  1.00  0.00           C  
ATOM    897  OD1 ASP A 153      10.520   4.196  25.881  1.00  0.00           O  
ATOM    898  OD2 ASP A 153       8.846   4.156  27.286  1.00  0.00           O  
ATOM    899  H   ASP A 153      12.365   5.843  26.215  1.00  0.00           H  
ATOM    900  HA  ASP A 153      11.216   7.321  28.378  1.00  0.00           H  
ATOM    901  HB2 ASP A 153       9.096   6.578  27.469  1.00  0.00           H  
ATOM    902  HB3 ASP A 153      10.172   6.708  26.080  1.00  0.00           H  
ATOM    903  N   GLY A 154       9.861   5.136  29.567  1.00  0.00           N  
ATOM    904  CA  GLY A 154       9.659   4.150  30.667  1.00  0.00           C  
ATOM    905  C   GLY A 154       8.252   3.548  30.600  1.00  0.00           C  
ATOM    906  O   GLY A 154       7.601   3.387  31.613  1.00  0.00           O  
ATOM    907  H   GLY A 154       9.105   5.658  29.224  1.00  0.00           H  
ATOM    908  HA2 GLY A 154      10.389   3.361  30.576  1.00  0.00           H  
ATOM    909  HA3 GLY A 154       9.789   4.647  31.618  1.00  0.00           H  
ATOM    910  N   ARG A 155       7.815   3.229  29.408  1.00  0.00           N  
ATOM    911  CA  ARG A 155       6.457   2.638  29.257  1.00  0.00           C  
ATOM    912  C   ARG A 155       6.456   1.529  28.215  1.00  0.00           C  
ATOM    913  O   ARG A 155       7.337   1.455  27.383  1.00  0.00           O  
ATOM    914  CB  ARG A 155       5.495   3.744  28.805  1.00  0.00           C  
ATOM    915  CG  ARG A 155       4.900   4.422  30.041  1.00  0.00           C  
ATOM    916  CD  ARG A 155       4.934   5.935  29.845  1.00  0.00           C  
ATOM    917  NE  ARG A 155       4.472   6.590  31.098  1.00  0.00           N  
ATOM    918  CZ  ARG A 155       4.434   7.890  31.161  1.00  0.00           C  
ATOM    919  NH1 ARG A 155       3.649   8.538  30.345  1.00  0.00           N  
ATOM    920  NH2 ARG A 155       5.182   8.501  32.037  1.00  0.00           N  
ATOM    921  H   ARG A 155       8.377   3.379  28.620  1.00  0.00           H  
ATOM    922  HA  ARG A 155       6.143   2.218  30.210  1.00  0.00           H  
ATOM    923  HB2 ARG A 155       6.031   4.471  28.214  1.00  0.00           H  
ATOM    924  HB3 ARG A 155       4.703   3.315  28.207  1.00  0.00           H  
ATOM    925  HG2 ARG A 155       3.880   4.098  30.175  1.00  0.00           H  
ATOM    926  HG3 ARG A 155       5.475   4.156  30.919  1.00  0.00           H  
ATOM    927  HD2 ARG A 155       5.942   6.255  29.623  1.00  0.00           H  
ATOM    928  HD3 ARG A 155       4.280   6.216  29.031  1.00  0.00           H  
ATOM    929  HE  ARG A 155       4.197   6.050  31.867  1.00  0.00           H  
ATOM    930 HH11 ARG A 155       3.090   8.034  29.685  1.00  0.00           H  
ATOM    931 HH12 ARG A 155       3.605   9.536  30.379  1.00  0.00           H  
ATOM    932 HH21 ARG A 155       5.773   7.970  32.647  1.00  0.00           H  
ATOM    933 HH22 ARG A 155       5.166   9.497  32.100  1.00  0.00           H  
ATOM    934  N   VAL A 156       5.456   0.686  28.278  1.00  0.00           N  
ATOM    935  CA  VAL A 156       5.373  -0.432  27.301  1.00  0.00           C  
ATOM    936  C   VAL A 156       4.409  -0.106  26.162  1.00  0.00           C  
ATOM    937  O   VAL A 156       3.291   0.315  26.393  1.00  0.00           O  
ATOM    938  CB  VAL A 156       4.860  -1.677  28.042  1.00  0.00           C  
ATOM    939  CG1 VAL A 156       4.465  -2.745  27.021  1.00  0.00           C  
ATOM    940  CG2 VAL A 156       5.974  -2.224  28.937  1.00  0.00           C  
ATOM    941  H   VAL A 156       4.761   0.793  28.967  1.00  0.00           H  
ATOM    942  HA  VAL A 156       6.362  -0.616  26.885  1.00  0.00           H  
ATOM    943  HB  VAL A 156       4.008  -1.414  28.644  1.00  0.00           H  
ATOM    944 HG11 VAL A 156       3.490  -2.517  26.617  1.00  0.00           H  
ATOM    945 HG12 VAL A 156       4.436  -3.712  27.499  1.00  0.00           H  
ATOM    946 HG13 VAL A 156       5.187  -2.767  26.218  1.00  0.00           H  
ATOM    947 HG21 VAL A 156       5.549  -2.850  29.708  1.00  0.00           H  
ATOM    948 HG22 VAL A 156       6.508  -1.406  29.398  1.00  0.00           H  
ATOM    949 HG23 VAL A 156       6.665  -2.808  28.346  1.00  0.00           H  
ATOM    950  N   ASP A 157       4.872  -0.315  24.947  1.00  0.00           N  
ATOM    951  CA  ASP A 157       4.016  -0.032  23.756  1.00  0.00           C  
ATOM    952  C   ASP A 157       3.731  -1.319  22.985  1.00  0.00           C  
ATOM    953  O   ASP A 157       4.437  -2.296  23.129  1.00  0.00           O  
ATOM    954  CB  ASP A 157       4.779   0.933  22.833  1.00  0.00           C  
ATOM    955  CG  ASP A 157       6.281   0.815  23.104  1.00  0.00           C  
ATOM    956  OD1 ASP A 157       6.828  -0.197  22.693  1.00  0.00           O  
ATOM    957  OD2 ASP A 157       6.797   1.741  23.707  1.00  0.00           O  
ATOM    958  H   ASP A 157       5.782  -0.657  24.822  1.00  0.00           H  
ATOM    959  HA  ASP A 157       3.070   0.405  24.082  1.00  0.00           H  
ATOM    960  HB2 ASP A 157       4.581   0.685  21.799  1.00  0.00           H  
ATOM    961  HB3 ASP A 157       4.462   1.948  23.022  1.00  0.00           H  
ATOM    962  N   PHE A 158       2.701  -1.297  22.179  1.00  0.00           N  
ATOM    963  CA  PHE A 158       2.363  -2.516  21.397  1.00  0.00           C  
ATOM    964  C   PHE A 158       3.599  -3.075  20.708  1.00  0.00           C  
ATOM    965  O   PHE A 158       3.672  -4.254  20.420  1.00  0.00           O  
ATOM    966  CB  PHE A 158       1.313  -2.139  20.330  1.00  0.00           C  
ATOM    967  CG  PHE A 158       0.822  -3.401  19.590  1.00  0.00           C  
ATOM    968  CD1 PHE A 158       0.347  -4.500  20.292  1.00  0.00           C  
ATOM    969  CD2 PHE A 158       0.812  -3.442  18.202  1.00  0.00           C  
ATOM    970  CE1 PHE A 158      -0.128  -5.611  19.619  1.00  0.00           C  
ATOM    971  CE2 PHE A 158       0.335  -4.556  17.535  1.00  0.00           C  
ATOM    972  CZ  PHE A 158      -0.138  -5.639  18.243  1.00  0.00           C  
ATOM    973  H   PHE A 158       2.155  -0.486  22.094  1.00  0.00           H  
ATOM    974  HA  PHE A 158       1.976  -3.266  22.077  1.00  0.00           H  
ATOM    975  HB2 PHE A 158       0.470  -1.658  20.806  1.00  0.00           H  
ATOM    976  HB3 PHE A 158       1.750  -1.457  19.615  1.00  0.00           H  
ATOM    977  HD1 PHE A 158       0.341  -4.487  21.370  1.00  0.00           H  
ATOM    978  HD2 PHE A 158       1.182  -2.598  17.640  1.00  0.00           H  
ATOM    979  HE1 PHE A 158      -0.475  -6.467  20.173  1.00  0.00           H  
ATOM    980  HE2 PHE A 158       0.336  -4.580  16.455  1.00  0.00           H  
ATOM    981  HZ  PHE A 158      -0.544  -6.503  17.715  1.00  0.00           H  
ATOM    982  N   GLU A 159       4.551  -2.220  20.450  1.00  0.00           N  
ATOM    983  CA  GLU A 159       5.784  -2.696  19.783  1.00  0.00           C  
ATOM    984  C   GLU A 159       6.650  -3.452  20.775  1.00  0.00           C  
ATOM    985  O   GLU A 159       6.858  -4.642  20.641  1.00  0.00           O  
ATOM    986  CB  GLU A 159       6.569  -1.480  19.266  1.00  0.00           C  
ATOM    987  CG  GLU A 159       5.728  -0.741  18.225  1.00  0.00           C  
ATOM    988  CD  GLU A 159       4.928   0.367  18.913  1.00  0.00           C  
ATOM    989  OE1 GLU A 159       5.539   1.389  19.180  1.00  0.00           O  
ATOM    990  OE2 GLU A 159       3.752   0.130  19.132  1.00  0.00           O  
ATOM    991  H   GLU A 159       4.452  -1.278  20.696  1.00  0.00           H  
ATOM    992  HA  GLU A 159       5.512  -3.364  18.966  1.00  0.00           H  
ATOM    993  HB2 GLU A 159       6.791  -0.817  20.090  1.00  0.00           H  
ATOM    994  HB3 GLU A 159       7.495  -1.809  18.818  1.00  0.00           H  
ATOM    995  HG2 GLU A 159       6.373  -0.303  17.477  1.00  0.00           H  
ATOM    996  HG3 GLU A 159       5.046  -1.430  17.748  1.00  0.00           H  
ATOM    997  N   GLU A 160       7.142  -2.748  21.761  1.00  0.00           N  
ATOM    998  CA  GLU A 160       7.991  -3.418  22.769  1.00  0.00           C  
ATOM    999  C   GLU A 160       7.219  -4.561  23.409  1.00  0.00           C  
ATOM   1000  O   GLU A 160       7.796  -5.484  23.949  1.00  0.00           O  
ATOM   1001  CB  GLU A 160       8.370  -2.395  23.852  1.00  0.00           C  
ATOM   1002  CG  GLU A 160       9.424  -1.438  23.289  1.00  0.00           C  
ATOM   1003  CD  GLU A 160       9.518  -0.201  24.184  1.00  0.00           C  
ATOM   1004  OE1 GLU A 160       8.475   0.182  24.688  1.00  0.00           O  
ATOM   1005  OE2 GLU A 160      10.627   0.292  24.313  1.00  0.00           O  
ATOM   1006  H   GLU A 160       6.949  -1.790  21.833  1.00  0.00           H  
ATOM   1007  HA  GLU A 160       8.879  -3.818  22.278  1.00  0.00           H  
ATOM   1008  HB2 GLU A 160       7.494  -1.837  24.149  1.00  0.00           H  
ATOM   1009  HB3 GLU A 160       8.771  -2.910  24.713  1.00  0.00           H  
ATOM   1010  HG2 GLU A 160      10.385  -1.929  23.258  1.00  0.00           H  
ATOM   1011  HG3 GLU A 160       9.147  -1.135  22.290  1.00  0.00           H  
ATOM   1012  N   PHE A 161       5.916  -4.472  23.335  1.00  0.00           N  
ATOM   1013  CA  PHE A 161       5.075  -5.531  23.923  1.00  0.00           C  
ATOM   1014  C   PHE A 161       5.133  -6.772  23.048  1.00  0.00           C  
ATOM   1015  O   PHE A 161       5.479  -7.853  23.503  1.00  0.00           O  
ATOM   1016  CB  PHE A 161       3.638  -5.005  23.963  1.00  0.00           C  
ATOM   1017  CG  PHE A 161       2.699  -6.075  24.499  1.00  0.00           C  
ATOM   1018  CD1 PHE A 161       2.945  -6.693  25.712  1.00  0.00           C  
ATOM   1019  CD2 PHE A 161       1.561  -6.411  23.794  1.00  0.00           C  
ATOM   1020  CE1 PHE A 161       2.059  -7.629  26.208  1.00  0.00           C  
ATOM   1021  CE2 PHE A 161       0.681  -7.342  24.292  1.00  0.00           C  
ATOM   1022  CZ  PHE A 161       0.925  -7.949  25.494  1.00  0.00           C  
ATOM   1023  H   PHE A 161       5.496  -3.704  22.884  1.00  0.00           H  
ATOM   1024  HA  PHE A 161       5.438  -5.772  24.923  1.00  0.00           H  
ATOM   1025  HB2 PHE A 161       3.586  -4.136  24.601  1.00  0.00           H  
ATOM   1026  HB3 PHE A 161       3.329  -4.730  22.967  1.00  0.00           H  
ATOM   1027  HD1 PHE A 161       3.834  -6.443  26.272  1.00  0.00           H  
ATOM   1028  HD2 PHE A 161       1.360  -5.938  22.844  1.00  0.00           H  
ATOM   1029  HE1 PHE A 161       2.254  -8.109  27.154  1.00  0.00           H  
ATOM   1030  HE2 PHE A 161      -0.205  -7.591  23.738  1.00  0.00           H  
ATOM   1031  HZ  PHE A 161       0.223  -8.668  25.884  1.00  0.00           H  
ATOM   1032  N   VAL A 162       4.804  -6.595  21.797  1.00  0.00           N  
ATOM   1033  CA  VAL A 162       4.836  -7.742  20.879  1.00  0.00           C  
ATOM   1034  C   VAL A 162       6.221  -8.354  20.893  1.00  0.00           C  
ATOM   1035  O   VAL A 162       6.415  -9.482  20.484  1.00  0.00           O  
ATOM   1036  CB  VAL A 162       4.519  -7.241  19.461  1.00  0.00           C  
ATOM   1037  CG1 VAL A 162       5.061  -8.240  18.438  1.00  0.00           C  
ATOM   1038  CG2 VAL A 162       3.002  -7.122  19.296  1.00  0.00           C  
ATOM   1039  H   VAL A 162       4.544  -5.705  21.471  1.00  0.00           H  
ATOM   1040  HA  VAL A 162       4.110  -8.487  21.207  1.00  0.00           H  
ATOM   1041  HB  VAL A 162       4.978  -6.276  19.306  1.00  0.00           H  
ATOM   1042 HG11 VAL A 162       6.136  -8.153  18.379  1.00  0.00           H  
ATOM   1043 HG12 VAL A 162       4.634  -8.034  17.467  1.00  0.00           H  
ATOM   1044 HG13 VAL A 162       4.802  -9.245  18.736  1.00  0.00           H  
ATOM   1045 HG21 VAL A 162       2.605  -8.043  18.893  1.00  0.00           H  
ATOM   1046 HG22 VAL A 162       2.771  -6.310  18.623  1.00  0.00           H  
ATOM   1047 HG23 VAL A 162       2.544  -6.929  20.256  1.00  0.00           H  
ATOM   1048  N   ARG A 163       7.169  -7.590  21.372  1.00  0.00           N  
ATOM   1049  CA  ARG A 163       8.552  -8.098  21.430  1.00  0.00           C  
ATOM   1050  C   ARG A 163       8.744  -8.932  22.678  1.00  0.00           C  
ATOM   1051  O   ARG A 163       9.484  -9.895  22.674  1.00  0.00           O  
ATOM   1052  CB  ARG A 163       9.508  -6.894  21.490  1.00  0.00           C  
ATOM   1053  CG  ARG A 163       9.828  -6.431  20.067  1.00  0.00           C  
ATOM   1054  CD  ARG A 163      11.266  -6.825  19.722  1.00  0.00           C  
ATOM   1055  NE  ARG A 163      11.339  -8.305  19.575  1.00  0.00           N  
ATOM   1056  CZ  ARG A 163      11.240  -8.835  18.388  1.00  0.00           C  
ATOM   1057  NH1 ARG A 163      10.054  -9.012  17.873  1.00  0.00           N  
ATOM   1058  NH2 ARG A 163      12.330  -9.170  17.755  1.00  0.00           N  
ATOM   1059  H   ARG A 163       6.960  -6.686  21.691  1.00  0.00           H  
ATOM   1060  HA  ARG A 163       8.749  -8.714  20.549  1.00  0.00           H  
ATOM   1061  HB2 ARG A 163       9.042  -6.088  22.039  1.00  0.00           H  
ATOM   1062  HB3 ARG A 163      10.421  -7.180  21.994  1.00  0.00           H  
ATOM   1063  HG2 ARG A 163       9.146  -6.898  19.373  1.00  0.00           H  
ATOM   1064  HG3 ARG A 163       9.720  -5.359  20.003  1.00  0.00           H  
ATOM   1065  HD2 ARG A 163      11.561  -6.357  18.794  1.00  0.00           H  
ATOM   1066  HD3 ARG A 163      11.932  -6.510  20.510  1.00  0.00           H  
ATOM   1067  HE  ARG A 163      11.461  -8.875  20.363  1.00  0.00           H  
ATOM   1068 HH11 ARG A 163       9.240  -8.742  18.388  1.00  0.00           H  
ATOM   1069 HH12 ARG A 163       9.959  -9.416  16.964  1.00  0.00           H  
ATOM   1070 HH21 ARG A 163      13.222  -9.020  18.180  1.00  0.00           H  
ATOM   1071 HH22 ARG A 163      12.274  -9.577  16.843  1.00  0.00           H  
ATOM   1072  N   MET A 164       8.069  -8.553  23.739  1.00  0.00           N  
ATOM   1073  CA  MET A 164       8.222  -9.335  24.985  1.00  0.00           C  
ATOM   1074  C   MET A 164       7.699 -10.729  24.765  1.00  0.00           C  
ATOM   1075  O   MET A 164       8.085 -11.659  25.444  1.00  0.00           O  
ATOM   1076  CB  MET A 164       7.393  -8.663  26.094  1.00  0.00           C  
ATOM   1077  CG  MET A 164       8.025  -7.315  26.457  1.00  0.00           C  
ATOM   1078  SD  MET A 164       8.233  -6.943  28.216  1.00  0.00           S  
ATOM   1079  CE  MET A 164       9.619  -8.065  28.524  1.00  0.00           C  
ATOM   1080  H   MET A 164       7.482  -7.768  23.709  1.00  0.00           H  
ATOM   1081  HA  MET A 164       9.277  -9.383  25.255  1.00  0.00           H  
ATOM   1082  HB2 MET A 164       6.383  -8.507  25.748  1.00  0.00           H  
ATOM   1083  HB3 MET A 164       7.373  -9.300  26.966  1.00  0.00           H  
ATOM   1084  HG2 MET A 164       9.001  -7.260  25.994  1.00  0.00           H  
ATOM   1085  HG3 MET A 164       7.417  -6.533  26.029  1.00  0.00           H  
ATOM   1086  HE1 MET A 164       9.249  -8.988  28.944  1.00  0.00           H  
ATOM   1087  HE2 MET A 164      10.307  -7.604  29.217  1.00  0.00           H  
ATOM   1088  HE3 MET A 164      10.129  -8.271  27.594  1.00  0.00           H  
ATOM   1089  N   MET A 165       6.813 -10.858  23.804  1.00  0.00           N  
ATOM   1090  CA  MET A 165       6.250 -12.205  23.526  1.00  0.00           C  
ATOM   1091  C   MET A 165       7.184 -13.000  22.630  1.00  0.00           C  
ATOM   1092  O   MET A 165       8.202 -13.498  23.069  1.00  0.00           O  
ATOM   1093  CB  MET A 165       4.902 -12.029  22.812  1.00  0.00           C  
ATOM   1094  CG  MET A 165       3.797 -11.877  23.862  1.00  0.00           C  
ATOM   1095  SD  MET A 165       4.249 -11.117  25.441  1.00  0.00           S  
ATOM   1096  CE  MET A 165       2.566 -10.824  26.045  1.00  0.00           C  
ATOM   1097  H   MET A 165       6.515 -10.069  23.285  1.00  0.00           H  
ATOM   1098  HA  MET A 165       6.124 -12.738  24.468  1.00  0.00           H  
ATOM   1099  HB2 MET A 165       4.934 -11.147  22.189  1.00  0.00           H  
ATOM   1100  HB3 MET A 165       4.702 -12.892  22.195  1.00  0.00           H  
ATOM   1101  HG2 MET A 165       3.002 -11.286  23.431  1.00  0.00           H  
ATOM   1102  HG3 MET A 165       3.397 -12.858  24.073  1.00  0.00           H  
ATOM   1103  HE1 MET A 165       2.607 -10.384  27.031  1.00  0.00           H  
ATOM   1104  HE2 MET A 165       2.032 -11.761  26.090  1.00  0.00           H  
ATOM   1105  HE3 MET A 165       2.054 -10.150  25.373  1.00  0.00           H  
ATOM   1106  N   SER A 166       6.820 -13.101  21.379  1.00  0.00           N  
ATOM   1107  CA  SER A 166       7.667 -13.855  20.419  1.00  0.00           C  
ATOM   1108  C   SER A 166       8.216 -15.139  21.039  1.00  0.00           C  
ATOM   1109  O   SER A 166       9.209 -15.671  20.581  1.00  0.00           O  
ATOM   1110  CB  SER A 166       8.846 -12.951  20.016  1.00  0.00           C  
ATOM   1111  OG  SER A 166       9.851 -13.237  20.979  1.00  0.00           O  
ATOM   1112  H   SER A 166       5.989 -12.678  21.074  1.00  0.00           H  
ATOM   1113  HA  SER A 166       7.067 -14.113  19.548  1.00  0.00           H  
ATOM   1114  HB2 SER A 166       9.197 -13.197  19.026  1.00  0.00           H  
ATOM   1115  HB3 SER A 166       8.564 -11.908  20.069  1.00  0.00           H  
ATOM   1116  HG  SER A 166      10.558 -12.597  20.869  1.00  0.00           H  
ATOM   1117  N   ARG A 167       7.565 -15.616  22.066  1.00  0.00           N  
ATOM   1118  CA  ARG A 167       8.046 -16.863  22.716  1.00  0.00           C  
ATOM   1119  C   ARG A 167       7.358 -18.084  22.120  1.00  0.00           C  
ATOM   1120  O   ARG A 167       7.218 -18.089  20.909  1.00  0.00           O  
ATOM   1121  CB  ARG A 167       7.717 -16.795  24.214  1.00  0.00           C  
ATOM   1122  CG  ARG A 167       8.693 -17.689  24.982  1.00  0.00           C  
ATOM   1123  CD  ARG A 167       8.349 -17.643  26.472  1.00  0.00           C  
ATOM   1124  NE  ARG A 167       8.044 -16.236  26.853  1.00  0.00           N  
ATOM   1125  CZ  ARG A 167       7.455 -15.990  27.992  1.00  0.00           C  
ATOM   1126  NH1 ARG A 167       6.677 -16.902  28.511  1.00  0.00           N  
ATOM   1127  NH2 ARG A 167       7.664 -14.841  28.573  1.00  0.00           N  
ATOM   1128  OXT ARG A 167       7.009 -18.949  22.909  1.00  0.00           O  
ATOM   1129  H   ARG A 167       6.768 -15.156  22.403  1.00  0.00           H  
ATOM   1130  HA  ARG A 167       9.121 -16.952  22.560  1.00  0.00           H  
ATOM   1131  HB2 ARG A 167       7.808 -15.776  24.560  1.00  0.00           H  
ATOM   1132  HB3 ARG A 167       6.704 -17.135  24.378  1.00  0.00           H  
ATOM   1133  HG2 ARG A 167       8.612 -18.706  24.623  1.00  0.00           H  
ATOM   1134  HG3 ARG A 167       9.702 -17.339  24.831  1.00  0.00           H  
ATOM   1135  HD2 ARG A 167       7.487 -18.263  26.670  1.00  0.00           H  
ATOM   1136  HD3 ARG A 167       9.188 -17.998  27.053  1.00  0.00           H  
ATOM   1137  HE  ARG A 167       8.285 -15.499  26.252  1.00  0.00           H  
ATOM   1138 HH11 ARG A 167       6.541 -17.772  28.037  1.00  0.00           H  
ATOM   1139 HH12 ARG A 167       6.216 -16.729  29.381  1.00  0.00           H  
ATOM   1140 HH21 ARG A 167       8.267 -14.167  28.147  1.00  0.00           H  
ATOM   1141 HH22 ARG A 167       7.220 -14.634  29.445  1.00  0.00           H  
TER    1142      ARG A 167                                                      
HETATM 1143 CA    CA A 501      -3.209   3.276  29.488  1.00  0.00          CA  
HETATM 1144 CA    CA A 502       9.343   2.090  25.681  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A  96      -7.981 -21.085   6.339  1.00  0.00           N  
ATOM      2  CA  ALA A  96      -7.381 -19.867   6.934  1.00  0.00           C  
ATOM      3  C   ALA A  96      -6.862 -20.147   8.338  1.00  0.00           C  
ATOM      4  O   ALA A  96      -7.007 -21.241   8.849  1.00  0.00           O  
ATOM      5  CB  ALA A  96      -8.467 -18.783   7.015  1.00  0.00           C  
ATOM      6  H1  ALA A  96      -8.678 -21.005   5.655  1.00  0.00           H  
ATOM      7  HA  ALA A  96      -6.551 -19.538   6.309  1.00  0.00           H  
ATOM      8  HB1 ALA A  96      -8.136 -17.983   7.661  1.00  0.00           H  
ATOM      9  HB2 ALA A  96      -9.377 -19.208   7.414  1.00  0.00           H  
ATOM     10  HB3 ALA A  96      -8.661 -18.388   6.030  1.00  0.00           H  
ATOM     11  N   ASP A  97      -6.268 -19.152   8.940  1.00  0.00           N  
ATOM     12  CA  ASP A  97      -5.733 -19.341  10.313  1.00  0.00           C  
ATOM     13  C   ASP A  97      -5.874 -18.063  11.129  1.00  0.00           C  
ATOM     14  O   ASP A  97      -6.061 -16.993  10.585  1.00  0.00           O  
ATOM     15  CB  ASP A  97      -4.242 -19.698  10.207  1.00  0.00           C  
ATOM     16  CG  ASP A  97      -3.754 -20.236  11.553  1.00  0.00           C  
ATOM     17  OD1 ASP A  97      -3.650 -19.422  12.456  1.00  0.00           O  
ATOM     18  OD2 ASP A  97      -3.513 -21.431  11.603  1.00  0.00           O  
ATOM     19  H   ASP A  97      -6.174 -18.286   8.489  1.00  0.00           H  
ATOM     20  HA  ASP A  97      -6.289 -20.139  10.804  1.00  0.00           H  
ATOM     21  HB2 ASP A  97      -4.100 -20.454   9.448  1.00  0.00           H  
ATOM     22  HB3 ASP A  97      -3.672 -18.819   9.946  1.00  0.00           H  
ATOM     23  N   MET A  98      -5.784 -18.198  12.423  1.00  0.00           N  
ATOM     24  CA  MET A  98      -5.910 -17.001  13.291  1.00  0.00           C  
ATOM     25  C   MET A  98      -4.573 -16.279  13.417  1.00  0.00           C  
ATOM     26  O   MET A  98      -3.582 -16.866  13.805  1.00  0.00           O  
ATOM     27  CB  MET A  98      -6.359 -17.463  14.685  1.00  0.00           C  
ATOM     28  CG  MET A  98      -7.877 -17.653  14.684  1.00  0.00           C  
ATOM     29  SD  MET A  98      -8.575 -18.777  15.919  1.00  0.00           S  
ATOM     30  CE  MET A  98     -10.304 -18.279  15.726  1.00  0.00           C  
ATOM     31  H   MET A  98      -5.633 -19.082  12.819  1.00  0.00           H  
ATOM     32  HA  MET A  98      -6.641 -16.322  12.853  1.00  0.00           H  
ATOM     33  HB2 MET A  98      -5.876 -18.396  14.932  1.00  0.00           H  
ATOM     34  HB3 MET A  98      -6.088 -16.718  15.419  1.00  0.00           H  
ATOM     35  HG2 MET A  98      -8.338 -16.687  14.822  1.00  0.00           H  
ATOM     36  HG3 MET A  98      -8.169 -18.017  13.709  1.00  0.00           H  
ATOM     37  HE1 MET A  98     -10.445 -17.295  16.149  1.00  0.00           H  
ATOM     38  HE2 MET A  98     -10.941 -18.985  16.237  1.00  0.00           H  
ATOM     39  HE3 MET A  98     -10.559 -18.259  14.676  1.00  0.00           H  
ATOM     40  N   ILE A  99      -4.572 -15.016  13.089  1.00  0.00           N  
ATOM     41  CA  ILE A  99      -3.311 -14.239  13.182  1.00  0.00           C  
ATOM     42  C   ILE A  99      -2.858 -14.111  14.632  1.00  0.00           C  
ATOM     43  O   ILE A  99      -3.661 -14.154  15.542  1.00  0.00           O  
ATOM     44  CB  ILE A  99      -3.562 -12.837  12.623  1.00  0.00           C  
ATOM     45  CG1 ILE A  99      -4.320 -12.929  11.301  1.00  0.00           C  
ATOM     46  CG2 ILE A  99      -2.203 -12.162  12.365  1.00  0.00           C  
ATOM     47  CD1 ILE A  99      -3.367 -13.398  10.196  1.00  0.00           C  
ATOM     48  H   ILE A  99      -5.396 -14.584  12.783  1.00  0.00           H  
ATOM     49  HA  ILE A  99      -2.536 -14.751  12.615  1.00  0.00           H  
ATOM     50  HB  ILE A  99      -4.154 -12.263  13.339  1.00  0.00           H  
ATOM     51 HG12 ILE A  99      -5.135 -13.629  11.399  1.00  0.00           H  
ATOM     52 HG13 ILE A  99      -4.718 -11.959  11.046  1.00  0.00           H  
ATOM     53 HG21 ILE A  99      -2.337 -11.305  11.722  1.00  0.00           H  
ATOM     54 HG22 ILE A  99      -1.533 -12.863  11.890  1.00  0.00           H  
ATOM     55 HG23 ILE A  99      -1.775 -11.839  13.302  1.00  0.00           H  
ATOM     56 HD11 ILE A  99      -2.869 -14.304  10.503  1.00  0.00           H  
ATOM     57 HD12 ILE A  99      -2.630 -12.635  10.000  1.00  0.00           H  
ATOM     58 HD13 ILE A  99      -3.927 -13.590   9.292  1.00  0.00           H  
ATOM     59  N   GLY A 100      -1.574 -13.955  14.819  1.00  0.00           N  
ATOM     60  CA  GLY A 100      -1.047 -13.821  16.205  1.00  0.00           C  
ATOM     61  C   GLY A 100      -0.955 -12.346  16.600  1.00  0.00           C  
ATOM     62  O   GLY A 100      -1.447 -11.946  17.634  1.00  0.00           O  
ATOM     63  H   GLY A 100      -0.964 -13.925  14.053  1.00  0.00           H  
ATOM     64  HA2 GLY A 100      -1.708 -14.333  16.888  1.00  0.00           H  
ATOM     65  HA3 GLY A 100      -0.065 -14.267  16.258  1.00  0.00           H  
ATOM     66  N   VAL A 101      -0.320 -11.567  15.766  1.00  0.00           N  
ATOM     67  CA  VAL A 101      -0.187 -10.121  16.076  1.00  0.00           C  
ATOM     68  C   VAL A 101      -1.498  -9.561  16.591  1.00  0.00           C  
ATOM     69  O   VAL A 101      -1.620  -9.239  17.749  1.00  0.00           O  
ATOM     70  CB  VAL A 101       0.187  -9.385  14.780  1.00  0.00           C  
ATOM     71  CG1 VAL A 101       0.448  -7.910  15.092  1.00  0.00           C  
ATOM     72  CG2 VAL A 101       1.454 -10.010  14.193  1.00  0.00           C  
ATOM     73  H   VAL A 101       0.067 -11.936  14.944  1.00  0.00           H  
ATOM     74  HA  VAL A 101       0.581  -9.983  16.844  1.00  0.00           H  
ATOM     75  HB  VAL A 101      -0.621  -9.467  14.069  1.00  0.00           H  
ATOM     76 HG11 VAL A 101       0.756  -7.397  14.193  1.00  0.00           H  
ATOM     77 HG12 VAL A 101       1.228  -7.826  15.835  1.00  0.00           H  
ATOM     78 HG13 VAL A 101      -0.454  -7.453  15.472  1.00  0.00           H  
ATOM     79 HG21 VAL A 101       1.233 -10.998  13.817  1.00  0.00           H  
ATOM     80 HG22 VAL A 101       2.213 -10.082  14.957  1.00  0.00           H  
ATOM     81 HG23 VAL A 101       1.822  -9.396  13.383  1.00  0.00           H  
ATOM     82  N   LYS A 102      -2.463  -9.454  15.730  1.00  0.00           N  
ATOM     83  CA  LYS A 102      -3.755  -8.914  16.189  1.00  0.00           C  
ATOM     84  C   LYS A 102      -4.174  -9.598  17.481  1.00  0.00           C  
ATOM     85  O   LYS A 102      -4.822  -9.006  18.319  1.00  0.00           O  
ATOM     86  CB  LYS A 102      -4.815  -9.174  15.110  1.00  0.00           C  
ATOM     87  CG  LYS A 102      -5.159  -7.854  14.418  1.00  0.00           C  
ATOM     88  CD  LYS A 102      -6.150  -8.124  13.285  1.00  0.00           C  
ATOM     89  CE  LYS A 102      -6.316  -6.852  12.451  1.00  0.00           C  
ATOM     90  NZ  LYS A 102      -7.348  -5.963  13.057  1.00  0.00           N  
ATOM     91  H   LYS A 102      -2.335  -9.723  14.797  1.00  0.00           H  
ATOM     92  HA  LYS A 102      -3.636  -7.839  16.381  1.00  0.00           H  
ATOM     93  HB2 LYS A 102      -4.429  -9.875  14.384  1.00  0.00           H  
ATOM     94  HB3 LYS A 102      -5.702  -9.587  15.564  1.00  0.00           H  
ATOM     95  HG2 LYS A 102      -5.600  -7.174  15.132  1.00  0.00           H  
ATOM     96  HG3 LYS A 102      -4.261  -7.410  14.016  1.00  0.00           H  
ATOM     97  HD2 LYS A 102      -5.778  -8.921  12.660  1.00  0.00           H  
ATOM     98  HD3 LYS A 102      -7.105  -8.414  13.699  1.00  0.00           H  
ATOM     99  HE2 LYS A 102      -5.377  -6.322  12.408  1.00  0.00           H  
ATOM    100  HE3 LYS A 102      -6.621  -7.114  11.449  1.00  0.00           H  
ATOM    101  HZ1 LYS A 102      -6.885  -5.262  13.669  1.00  0.00           H  
ATOM    102  HZ2 LYS A 102      -8.009  -6.534  13.621  1.00  0.00           H  
ATOM    103  HZ3 LYS A 102      -7.869  -5.474  12.302  1.00  0.00           H  
ATOM    104  N   GLU A 103      -3.807 -10.842  17.626  1.00  0.00           N  
ATOM    105  CA  GLU A 103      -4.189 -11.539  18.864  1.00  0.00           C  
ATOM    106  C   GLU A 103      -3.644 -10.754  20.037  1.00  0.00           C  
ATOM    107  O   GLU A 103      -4.265 -10.666  21.084  1.00  0.00           O  
ATOM    108  CB  GLU A 103      -3.573 -12.948  18.866  1.00  0.00           C  
ATOM    109  CG  GLU A 103      -4.548 -13.915  19.541  1.00  0.00           C  
ATOM    110  CD  GLU A 103      -3.996 -15.339  19.443  1.00  0.00           C  
ATOM    111  OE1 GLU A 103      -2.795 -15.443  19.261  1.00  0.00           O  
ATOM    112  OE2 GLU A 103      -4.808 -16.242  19.556  1.00  0.00           O  
ATOM    113  H   GLU A 103      -3.293 -11.300  16.929  1.00  0.00           H  
ATOM    114  HA  GLU A 103      -5.277 -11.579  18.932  1.00  0.00           H  
ATOM    115  HB2 GLU A 103      -3.390 -13.266  17.851  1.00  0.00           H  
ATOM    116  HB3 GLU A 103      -2.641 -12.935  19.409  1.00  0.00           H  
ATOM    117  HG2 GLU A 103      -4.666 -13.649  20.581  1.00  0.00           H  
ATOM    118  HG3 GLU A 103      -5.508 -13.870  19.049  1.00  0.00           H  
ATOM    119  N   LEU A 104      -2.481 -10.178  19.840  1.00  0.00           N  
ATOM    120  CA  LEU A 104      -1.885  -9.396  20.930  1.00  0.00           C  
ATOM    121  C   LEU A 104      -2.696  -8.137  21.141  1.00  0.00           C  
ATOM    122  O   LEU A 104      -2.897  -7.718  22.264  1.00  0.00           O  
ATOM    123  CB  LEU A 104      -0.429  -9.027  20.567  1.00  0.00           C  
ATOM    124  CG  LEU A 104       0.439 -10.285  20.631  1.00  0.00           C  
ATOM    125  CD1 LEU A 104       1.891  -9.900  20.391  1.00  0.00           C  
ATOM    126  CD2 LEU A 104       0.321 -10.917  22.019  1.00  0.00           C  
ATOM    127  H   LEU A 104      -2.017 -10.271  18.982  1.00  0.00           H  
ATOM    128  HA  LEU A 104      -1.924  -9.988  21.841  1.00  0.00           H  
ATOM    129  HB2 LEU A 104      -0.390  -8.612  19.575  1.00  0.00           H  
ATOM    130  HB3 LEU A 104      -0.056  -8.299  21.263  1.00  0.00           H  
ATOM    131  HG  LEU A 104       0.118 -10.988  19.878  1.00  0.00           H  
ATOM    132 HD11 LEU A 104       1.982  -9.399  19.441  1.00  0.00           H  
ATOM    133 HD12 LEU A 104       2.507 -10.785  20.390  1.00  0.00           H  
ATOM    134 HD13 LEU A 104       2.224  -9.237  21.177  1.00  0.00           H  
ATOM    135 HD21 LEU A 104       1.276 -11.323  22.318  1.00  0.00           H  
ATOM    136 HD22 LEU A 104      -0.412 -11.709  21.999  1.00  0.00           H  
ATOM    137 HD23 LEU A 104       0.017 -10.172  22.730  1.00  0.00           H  
ATOM    138  N   ARG A 105      -3.152  -7.536  20.057  1.00  0.00           N  
ATOM    139  CA  ARG A 105      -3.955  -6.307  20.231  1.00  0.00           C  
ATOM    140  C   ARG A 105      -5.015  -6.611  21.262  1.00  0.00           C  
ATOM    141  O   ARG A 105      -5.399  -5.765  22.043  1.00  0.00           O  
ATOM    142  CB  ARG A 105      -4.607  -5.912  18.876  1.00  0.00           C  
ATOM    143  CG  ARG A 105      -6.099  -5.607  19.081  1.00  0.00           C  
ATOM    144  CD  ARG A 105      -6.663  -4.973  17.807  1.00  0.00           C  
ATOM    145  NE  ARG A 105      -8.012  -5.548  17.539  1.00  0.00           N  
ATOM    146  CZ  ARG A 105      -8.752  -5.038  16.592  1.00  0.00           C  
ATOM    147  NH1 ARG A 105      -9.467  -3.977  16.852  1.00  0.00           N  
ATOM    148  NH2 ARG A 105      -8.754  -5.606  15.417  1.00  0.00           N  
ATOM    149  H   ARG A 105      -2.960  -7.894  19.161  1.00  0.00           H  
ATOM    150  HA  ARG A 105      -3.311  -5.509  20.610  1.00  0.00           H  
ATOM    151  HB2 ARG A 105      -4.114  -5.034  18.484  1.00  0.00           H  
ATOM    152  HB3 ARG A 105      -4.495  -6.715  18.172  1.00  0.00           H  
ATOM    153  HG2 ARG A 105      -6.629  -6.522  19.296  1.00  0.00           H  
ATOM    154  HG3 ARG A 105      -6.219  -4.925  19.910  1.00  0.00           H  
ATOM    155  HD2 ARG A 105      -6.750  -3.904  17.938  1.00  0.00           H  
ATOM    156  HD3 ARG A 105      -6.011  -5.182  16.972  1.00  0.00           H  
ATOM    157  HE  ARG A 105      -8.341  -6.305  18.070  1.00  0.00           H  
ATOM    158 HH11 ARG A 105      -9.443  -3.569  17.763  1.00  0.00           H  
ATOM    159 HH12 ARG A 105     -10.040  -3.573  16.139  1.00  0.00           H  
ATOM    160 HH21 ARG A 105      -8.194  -6.418  15.254  1.00  0.00           H  
ATOM    161 HH22 ARG A 105      -9.316  -5.230  14.681  1.00  0.00           H  
ATOM    162  N   ASP A 106      -5.476  -7.843  21.241  1.00  0.00           N  
ATOM    163  CA  ASP A 106      -6.506  -8.239  22.212  1.00  0.00           C  
ATOM    164  C   ASP A 106      -5.899  -8.108  23.589  1.00  0.00           C  
ATOM    165  O   ASP A 106      -6.423  -7.419  24.442  1.00  0.00           O  
ATOM    166  CB  ASP A 106      -6.890  -9.707  21.961  1.00  0.00           C  
ATOM    167  CG  ASP A 106      -8.407  -9.865  22.098  1.00  0.00           C  
ATOM    168  OD1 ASP A 106      -8.952  -9.156  22.929  1.00  0.00           O  
ATOM    169  OD2 ASP A 106      -8.933 -10.687  21.367  1.00  0.00           O  
ATOM    170  H   ASP A 106      -5.138  -8.490  20.584  1.00  0.00           H  
ATOM    171  HA  ASP A 106      -7.366  -7.574  22.125  1.00  0.00           H  
ATOM    172  HB2 ASP A 106      -6.591  -9.997  20.964  1.00  0.00           H  
ATOM    173  HB3 ASP A 106      -6.398 -10.342  22.681  1.00  0.00           H  
ATOM    174  N   ALA A 107      -4.786  -8.782  23.786  1.00  0.00           N  
ATOM    175  CA  ALA A 107      -4.128  -8.700  25.104  1.00  0.00           C  
ATOM    176  C   ALA A 107      -3.983  -7.235  25.446  1.00  0.00           C  
ATOM    177  O   ALA A 107      -4.453  -6.771  26.464  1.00  0.00           O  
ATOM    178  CB  ALA A 107      -2.721  -9.338  24.994  1.00  0.00           C  
ATOM    179  H   ALA A 107      -4.401  -9.333  23.066  1.00  0.00           H  
ATOM    180  HA  ALA A 107      -4.742  -9.196  25.857  1.00  0.00           H  
ATOM    181  HB1 ALA A 107      -2.786 -10.283  24.472  1.00  0.00           H  
ATOM    182  HB2 ALA A 107      -2.315  -9.505  25.979  1.00  0.00           H  
ATOM    183  HB3 ALA A 107      -2.061  -8.677  24.445  1.00  0.00           H  
ATOM    184  N   PHE A 108      -3.322  -6.539  24.563  1.00  0.00           N  
ATOM    185  CA  PHE A 108      -3.105  -5.091  24.756  1.00  0.00           C  
ATOM    186  C   PHE A 108      -4.361  -4.435  25.318  1.00  0.00           C  
ATOM    187  O   PHE A 108      -4.289  -3.550  26.148  1.00  0.00           O  
ATOM    188  CB  PHE A 108      -2.826  -4.492  23.368  1.00  0.00           C  
ATOM    189  CG  PHE A 108      -1.713  -3.454  23.450  1.00  0.00           C  
ATOM    190  CD1 PHE A 108      -0.472  -3.789  23.947  1.00  0.00           C  
ATOM    191  CD2 PHE A 108      -1.928  -2.170  22.995  1.00  0.00           C  
ATOM    192  CE1 PHE A 108       0.541  -2.852  23.983  1.00  0.00           C  
ATOM    193  CE2 PHE A 108      -0.918  -1.240  23.031  1.00  0.00           C  
ATOM    194  CZ  PHE A 108       0.315  -1.580  23.526  1.00  0.00           C  
ATOM    195  H   PHE A 108      -2.943  -6.986  23.780  1.00  0.00           H  
ATOM    196  HA  PHE A 108      -2.268  -4.930  25.433  1.00  0.00           H  
ATOM    197  HB2 PHE A 108      -2.528  -5.275  22.688  1.00  0.00           H  
ATOM    198  HB3 PHE A 108      -3.720  -4.019  22.991  1.00  0.00           H  
ATOM    199  HD1 PHE A 108      -0.293  -4.788  24.306  1.00  0.00           H  
ATOM    200  HD2 PHE A 108      -2.894  -1.896  22.612  1.00  0.00           H  
ATOM    201  HE1 PHE A 108       1.511  -3.119  24.361  1.00  0.00           H  
ATOM    202  HE2 PHE A 108      -1.093  -0.248  22.659  1.00  0.00           H  
ATOM    203  HZ  PHE A 108       1.104  -0.848  23.560  1.00  0.00           H  
ATOM    204  N   ARG A 109      -5.499  -4.882  24.844  1.00  0.00           N  
ATOM    205  CA  ARG A 109      -6.771  -4.299  25.337  1.00  0.00           C  
ATOM    206  C   ARG A 109      -6.961  -4.615  26.813  1.00  0.00           C  
ATOM    207  O   ARG A 109      -6.980  -3.725  27.639  1.00  0.00           O  
ATOM    208  CB  ARG A 109      -7.939  -4.910  24.535  1.00  0.00           C  
ATOM    209  CG  ARG A 109      -9.080  -3.887  24.429  1.00  0.00           C  
ATOM    210  CD  ARG A 109      -9.948  -4.227  23.215  1.00  0.00           C  
ATOM    211  NE  ARG A 109      -9.174  -3.950  21.972  1.00  0.00           N  
ATOM    212  CZ  ARG A 109      -9.720  -3.246  21.018  1.00  0.00           C  
ATOM    213  NH1 ARG A 109      -9.988  -1.987  21.236  1.00  0.00           N  
ATOM    214  NH2 ARG A 109      -9.980  -3.823  19.876  1.00  0.00           N  
ATOM    215  H   ARG A 109      -5.508  -5.596  24.173  1.00  0.00           H  
ATOM    216  HA  ARG A 109      -6.734  -3.218  25.209  1.00  0.00           H  
ATOM    217  HB2 ARG A 109      -7.598  -5.178  23.545  1.00  0.00           H  
ATOM    218  HB3 ARG A 109      -8.295  -5.799  25.037  1.00  0.00           H  
ATOM    219  HG2 ARG A 109      -9.681  -3.919  25.325  1.00  0.00           H  
ATOM    220  HG3 ARG A 109      -8.672  -2.894  24.312  1.00  0.00           H  
ATOM    221  HD2 ARG A 109     -10.225  -5.270  23.241  1.00  0.00           H  
ATOM    222  HD3 ARG A 109     -10.843  -3.619  23.222  1.00  0.00           H  
ATOM    223  HE  ARG A 109      -8.261  -4.294  21.872  1.00  0.00           H  
ATOM    224 HH11 ARG A 109      -9.774  -1.577  22.123  1.00  0.00           H  
ATOM    225 HH12 ARG A 109     -10.405  -1.433  20.517  1.00  0.00           H  
ATOM    226 HH21 ARG A 109      -9.761  -4.790  19.744  1.00  0.00           H  
ATOM    227 HH22 ARG A 109     -10.400  -3.299  19.135  1.00  0.00           H  
ATOM    228  N   GLU A 110      -7.098  -5.877  27.124  1.00  0.00           N  
ATOM    229  CA  GLU A 110      -7.283  -6.246  28.547  1.00  0.00           C  
ATOM    230  C   GLU A 110      -6.171  -5.620  29.371  1.00  0.00           C  
ATOM    231  O   GLU A 110      -6.267  -5.495  30.577  1.00  0.00           O  
ATOM    232  CB  GLU A 110      -7.201  -7.780  28.668  1.00  0.00           C  
ATOM    233  CG  GLU A 110      -7.740  -8.212  30.036  1.00  0.00           C  
ATOM    234  CD  GLU A 110      -9.266  -8.113  30.035  1.00  0.00           C  
ATOM    235  OE1 GLU A 110      -9.863  -8.954  29.382  1.00  0.00           O  
ATOM    236  OE2 GLU A 110      -9.750  -7.205  30.690  1.00  0.00           O  
ATOM    237  H   GLU A 110      -7.070  -6.570  26.428  1.00  0.00           H  
ATOM    238  HA  GLU A 110      -8.246  -5.872  28.893  1.00  0.00           H  
ATOM    239  HB2 GLU A 110      -7.792  -8.236  27.887  1.00  0.00           H  
ATOM    240  HB3 GLU A 110      -6.175  -8.098  28.566  1.00  0.00           H  
ATOM    241  HG2 GLU A 110      -7.449  -9.232  30.237  1.00  0.00           H  
ATOM    242  HG3 GLU A 110      -7.342  -7.570  30.805  1.00  0.00           H  
ATOM    243  N   PHE A 111      -5.137  -5.227  28.686  1.00  0.00           N  
ATOM    244  CA  PHE A 111      -3.983  -4.599  29.367  1.00  0.00           C  
ATOM    245  C   PHE A 111      -4.295  -3.150  29.725  1.00  0.00           C  
ATOM    246  O   PHE A 111      -4.427  -2.803  30.881  1.00  0.00           O  
ATOM    247  CB  PHE A 111      -2.809  -4.613  28.375  1.00  0.00           C  
ATOM    248  CG  PHE A 111      -1.609  -5.352  28.965  1.00  0.00           C  
ATOM    249  CD1 PHE A 111      -0.710  -4.692  29.782  1.00  0.00           C  
ATOM    250  CD2 PHE A 111      -1.352  -6.662  28.606  1.00  0.00           C  
ATOM    251  CE1 PHE A 111       0.428  -5.323  30.219  1.00  0.00           C  
ATOM    252  CE2 PHE A 111      -0.212  -7.291  29.046  1.00  0.00           C  
ATOM    253  CZ  PHE A 111       0.677  -6.624  29.853  1.00  0.00           C  
ATOM    254  H   PHE A 111      -5.122  -5.348  27.713  1.00  0.00           H  
ATOM    255  HA  PHE A 111      -3.746  -5.154  30.271  1.00  0.00           H  
ATOM    256  HB2 PHE A 111      -3.111  -5.109  27.467  1.00  0.00           H  
ATOM    257  HB3 PHE A 111      -2.516  -3.600  28.141  1.00  0.00           H  
ATOM    258  HD1 PHE A 111      -0.910  -3.687  30.091  1.00  0.00           H  
ATOM    259  HD2 PHE A 111      -2.049  -7.194  27.979  1.00  0.00           H  
ATOM    260  HE1 PHE A 111       1.138  -4.786  30.829  1.00  0.00           H  
ATOM    261  HE2 PHE A 111      -0.004  -8.294  28.731  1.00  0.00           H  
ATOM    262  HZ  PHE A 111       1.572  -7.122  30.200  1.00  0.00           H  
ATOM    263  N   ASP A 112      -4.407  -2.328  28.714  1.00  0.00           N  
ATOM    264  CA  ASP A 112      -4.707  -0.900  28.960  1.00  0.00           C  
ATOM    265  C   ASP A 112      -6.071  -0.731  29.613  1.00  0.00           C  
ATOM    266  O   ASP A 112      -6.989  -1.480  29.339  1.00  0.00           O  
ATOM    267  CB  ASP A 112      -4.717  -0.169  27.608  1.00  0.00           C  
ATOM    268  CG  ASP A 112      -5.511   1.133  27.742  1.00  0.00           C  
ATOM    269  OD1 ASP A 112      -6.718   1.049  27.588  1.00  0.00           O  
ATOM    270  OD2 ASP A 112      -4.863   2.137  27.989  1.00  0.00           O  
ATOM    271  H   ASP A 112      -4.293  -2.657  27.797  1.00  0.00           H  
ATOM    272  HA  ASP A 112      -3.945  -0.484  29.617  1.00  0.00           H  
ATOM    273  HB2 ASP A 112      -3.705   0.059  27.307  1.00  0.00           H  
ATOM    274  HB3 ASP A 112      -5.181  -0.794  26.858  1.00  0.00           H  
ATOM    275  N   THR A 113      -6.169   0.256  30.468  1.00  0.00           N  
ATOM    276  CA  THR A 113      -7.448   0.516  31.164  1.00  0.00           C  
ATOM    277  C   THR A 113      -8.028   1.850  30.720  1.00  0.00           C  
ATOM    278  O   THR A 113      -9.172   2.155  30.991  1.00  0.00           O  
ATOM    279  CB  THR A 113      -7.164   0.577  32.665  1.00  0.00           C  
ATOM    280  OG1 THR A 113      -5.754   0.578  32.778  1.00  0.00           O  
ATOM    281  CG2 THR A 113      -7.604  -0.719  33.362  1.00  0.00           C  
ATOM    282  H   THR A 113      -5.398   0.823  30.650  1.00  0.00           H  
ATOM    283  HA  THR A 113      -8.153  -0.274  30.934  1.00  0.00           H  
ATOM    284  HB  THR A 113      -7.587   1.467  33.120  1.00  0.00           H  
ATOM    285  HG1 THR A 113      -5.440   1.459  32.565  1.00  0.00           H  
ATOM    286 HG21 THR A 113      -7.612  -0.574  34.431  1.00  0.00           H  
ATOM    287 HG22 THR A 113      -6.918  -1.517  33.118  1.00  0.00           H  
ATOM    288 HG23 THR A 113      -8.596  -0.993  33.033  1.00  0.00           H  
ATOM    289  N   ASN A 114      -7.218   2.621  30.039  1.00  0.00           N  
ATOM    290  CA  ASN A 114      -7.685   3.947  29.557  1.00  0.00           C  
ATOM    291  C   ASN A 114      -8.051   3.888  28.077  1.00  0.00           C  
ATOM    292  O   ASN A 114      -8.810   3.036  27.657  1.00  0.00           O  
ATOM    293  CB  ASN A 114      -6.541   4.955  29.745  1.00  0.00           C  
ATOM    294  CG  ASN A 114      -5.832   4.673  31.072  1.00  0.00           C  
ATOM    295  OD1 ASN A 114      -4.799   4.035  31.113  1.00  0.00           O  
ATOM    296  ND2 ASN A 114      -6.355   5.130  32.179  1.00  0.00           N  
ATOM    297  H   ASN A 114      -6.304   2.323  29.845  1.00  0.00           H  
ATOM    298  HA  ASN A 114      -8.563   4.246  30.130  1.00  0.00           H  
ATOM    299  HB2 ASN A 114      -5.834   4.861  28.934  1.00  0.00           H  
ATOM    300  HB3 ASN A 114      -6.936   5.959  29.758  1.00  0.00           H  
ATOM    301 HD21 ASN A 114      -7.188   5.643  32.153  1.00  0.00           H  
ATOM    302 HD22 ASN A 114      -5.912   4.959  33.036  1.00  0.00           H  
ATOM    303  N   GLY A 115      -7.505   4.795  27.311  1.00  0.00           N  
ATOM    304  CA  GLY A 115      -7.815   4.801  25.853  1.00  0.00           C  
ATOM    305  C   GLY A 115      -6.665   5.426  25.057  1.00  0.00           C  
ATOM    306  O   GLY A 115      -6.869   5.961  23.986  1.00  0.00           O  
ATOM    307  H   GLY A 115      -6.898   5.465  27.690  1.00  0.00           H  
ATOM    308  HA2 GLY A 115      -7.969   3.786  25.518  1.00  0.00           H  
ATOM    309  HA3 GLY A 115      -8.715   5.371  25.684  1.00  0.00           H  
ATOM    310  N   ASP A 116      -5.476   5.342  25.594  1.00  0.00           N  
ATOM    311  CA  ASP A 116      -4.312   5.926  24.879  1.00  0.00           C  
ATOM    312  C   ASP A 116      -3.665   4.901  23.955  1.00  0.00           C  
ATOM    313  O   ASP A 116      -3.313   5.214  22.835  1.00  0.00           O  
ATOM    314  CB  ASP A 116      -3.277   6.376  25.920  1.00  0.00           C  
ATOM    315  CG  ASP A 116      -3.004   5.229  26.894  1.00  0.00           C  
ATOM    316  OD1 ASP A 116      -3.907   4.425  27.051  1.00  0.00           O  
ATOM    317  OD2 ASP A 116      -1.906   5.222  27.427  1.00  0.00           O  
ATOM    318  H   ASP A 116      -5.354   4.902  26.461  1.00  0.00           H  
ATOM    319  HA  ASP A 116      -4.653   6.771  24.284  1.00  0.00           H  
ATOM    320  HB2 ASP A 116      -2.356   6.651  25.425  1.00  0.00           H  
ATOM    321  HB3 ASP A 116      -3.654   7.228  26.467  1.00  0.00           H  
ATOM    322  N   GLY A 117      -3.519   3.696  24.447  1.00  0.00           N  
ATOM    323  CA  GLY A 117      -2.891   2.625  23.611  1.00  0.00           C  
ATOM    324  C   GLY A 117      -1.492   2.296  24.134  1.00  0.00           C  
ATOM    325  O   GLY A 117      -0.623   1.906  23.384  1.00  0.00           O  
ATOM    326  H   GLY A 117      -3.819   3.496  25.358  1.00  0.00           H  
ATOM    327  HA2 GLY A 117      -3.505   1.736  23.656  1.00  0.00           H  
ATOM    328  HA3 GLY A 117      -2.822   2.956  22.587  1.00  0.00           H  
ATOM    329  N   GLU A 118      -1.298   2.482  25.408  1.00  0.00           N  
ATOM    330  CA  GLU A 118       0.032   2.186  25.999  1.00  0.00           C  
ATOM    331  C   GLU A 118      -0.122   1.770  27.454  1.00  0.00           C  
ATOM    332  O   GLU A 118      -0.923   2.333  28.172  1.00  0.00           O  
ATOM    333  CB  GLU A 118       0.893   3.461  25.939  1.00  0.00           C  
ATOM    334  CG  GLU A 118       0.934   3.979  24.499  1.00  0.00           C  
ATOM    335  CD  GLU A 118       1.873   5.185  24.418  1.00  0.00           C  
ATOM    336  OE1 GLU A 118       2.402   5.531  25.462  1.00  0.00           O  
ATOM    337  OE2 GLU A 118       2.009   5.693  23.316  1.00  0.00           O  
ATOM    338  H   GLU A 118      -2.026   2.821  25.972  1.00  0.00           H  
ATOM    339  HA  GLU A 118       0.499   1.370  25.441  1.00  0.00           H  
ATOM    340  HB2 GLU A 118       0.466   4.216  26.585  1.00  0.00           H  
ATOM    341  HB3 GLU A 118       1.895   3.238  26.273  1.00  0.00           H  
ATOM    342  HG2 GLU A 118       1.295   3.204  23.841  1.00  0.00           H  
ATOM    343  HG3 GLU A 118      -0.058   4.278  24.188  1.00  0.00           H  
ATOM    344  N   ILE A 119       0.642   0.794  27.874  1.00  0.00           N  
ATOM    345  CA  ILE A 119       0.527   0.361  29.274  1.00  0.00           C  
ATOM    346  C   ILE A 119       1.455   1.157  30.178  1.00  0.00           C  
ATOM    347  O   ILE A 119       2.666   1.077  30.063  1.00  0.00           O  
ATOM    348  CB  ILE A 119       0.915  -1.104  29.354  1.00  0.00           C  
ATOM    349  CG1 ILE A 119       0.198  -1.891  28.257  1.00  0.00           C  
ATOM    350  CG2 ILE A 119       0.476  -1.635  30.725  1.00  0.00           C  
ATOM    351  CD1 ILE A 119       0.988  -3.165  27.956  1.00  0.00           C  
ATOM    352  H   ILE A 119       1.261   0.331  27.263  1.00  0.00           H  
ATOM    353  HA  ILE A 119      -0.500   0.505  29.608  1.00  0.00           H  
ATOM    354  HB  ILE A 119       1.994  -1.199  29.223  1.00  0.00           H  
ATOM    355 HG12 ILE A 119      -0.796  -2.148  28.584  1.00  0.00           H  
ATOM    356 HG13 ILE A 119       0.130  -1.295  27.363  1.00  0.00           H  
ATOM    357 HG21 ILE A 119       0.859  -2.630  30.871  1.00  0.00           H  
ATOM    358 HG22 ILE A 119      -0.601  -1.655  30.782  1.00  0.00           H  
ATOM    359 HG23 ILE A 119       0.856  -0.990  31.503  1.00  0.00           H  
ATOM    360 HD11 ILE A 119       1.464  -3.522  28.855  1.00  0.00           H  
ATOM    361 HD12 ILE A 119       1.745  -2.953  27.214  1.00  0.00           H  
ATOM    362 HD13 ILE A 119       0.322  -3.927  27.577  1.00  0.00           H  
ATOM    363  N   SER A 120       0.864   1.914  31.059  1.00  0.00           N  
ATOM    364  CA  SER A 120       1.671   2.731  31.991  1.00  0.00           C  
ATOM    365  C   SER A 120       1.847   2.003  33.312  1.00  0.00           C  
ATOM    366  O   SER A 120       1.113   1.083  33.612  1.00  0.00           O  
ATOM    367  CB  SER A 120       0.929   4.050  32.246  1.00  0.00           C  
ATOM    368  OG  SER A 120      -0.243   3.657  32.946  1.00  0.00           O  
ATOM    369  H   SER A 120      -0.115   1.944  31.101  1.00  0.00           H  
ATOM    370  HA  SER A 120       2.650   2.913  31.553  1.00  0.00           H  
ATOM    371  HB2 SER A 120       1.525   4.713  32.856  1.00  0.00           H  
ATOM    372  HB3 SER A 120       0.666   4.527  31.314  1.00  0.00           H  
ATOM    373  HG  SER A 120      -0.411   4.306  33.633  1.00  0.00           H  
ATOM    374  N   THR A 121       2.830   2.421  34.070  1.00  0.00           N  
ATOM    375  CA  THR A 121       3.080   1.768  35.384  1.00  0.00           C  
ATOM    376  C   THR A 121       1.774   1.378  36.067  1.00  0.00           C  
ATOM    377  O   THR A 121       1.483   0.211  36.230  1.00  0.00           O  
ATOM    378  CB  THR A 121       3.822   2.762  36.277  1.00  0.00           C  
ATOM    379  OG1 THR A 121       4.612   3.537  35.398  1.00  0.00           O  
ATOM    380  CG2 THR A 121       4.834   2.040  37.170  1.00  0.00           C  
ATOM    381  H   THR A 121       3.398   3.161  33.774  1.00  0.00           H  
ATOM    382  HA  THR A 121       3.677   0.872  35.226  1.00  0.00           H  
ATOM    383  HB  THR A 121       3.135   3.392  36.839  1.00  0.00           H  
ATOM    384  HG1 THR A 121       4.952   2.956  34.715  1.00  0.00           H  
ATOM    385 HG21 THR A 121       5.491   1.433  36.562  1.00  0.00           H  
ATOM    386 HG22 THR A 121       4.315   1.406  37.874  1.00  0.00           H  
ATOM    387 HG23 THR A 121       5.422   2.764  37.711  1.00  0.00           H  
ATOM    388  N   SER A 122       1.011   2.360  36.454  1.00  0.00           N  
ATOM    389  CA  SER A 122      -0.273   2.054  37.122  1.00  0.00           C  
ATOM    390  C   SER A 122      -1.012   0.958  36.373  1.00  0.00           C  
ATOM    391  O   SER A 122      -1.333  -0.080  36.929  1.00  0.00           O  
ATOM    392  CB  SER A 122      -1.135   3.320  37.108  1.00  0.00           C  
ATOM    393  OG  SER A 122      -0.559   4.119  36.084  1.00  0.00           O  
ATOM    394  H   SER A 122       1.284   3.289  36.302  1.00  0.00           H  
ATOM    395  HA  SER A 122      -0.078   1.725  38.142  1.00  0.00           H  
ATOM    396  HB2 SER A 122      -2.159   3.081  36.864  1.00  0.00           H  
ATOM    397  HB3 SER A 122      -1.080   3.830  38.055  1.00  0.00           H  
ATOM    398  HG  SER A 122       0.160   4.623  36.469  1.00  0.00           H  
ATOM    399  N   GLU A 123      -1.269   1.206  35.118  1.00  0.00           N  
ATOM    400  CA  GLU A 123      -1.983   0.198  34.312  1.00  0.00           C  
ATOM    401  C   GLU A 123      -1.212  -1.107  34.298  1.00  0.00           C  
ATOM    402  O   GLU A 123      -1.787  -2.169  34.162  1.00  0.00           O  
ATOM    403  CB  GLU A 123      -2.104   0.723  32.873  1.00  0.00           C  
ATOM    404  CG  GLU A 123      -2.721   2.125  32.901  1.00  0.00           C  
ATOM    405  CD  GLU A 123      -2.435   2.834  31.576  1.00  0.00           C  
ATOM    406  OE1 GLU A 123      -2.305   2.121  30.595  1.00  0.00           O  
ATOM    407  OE2 GLU A 123      -2.364   4.053  31.620  1.00  0.00           O  
ATOM    408  H   GLU A 123      -0.988   2.054  34.714  1.00  0.00           H  
ATOM    409  HA  GLU A 123      -2.966   0.025  34.749  1.00  0.00           H  
ATOM    410  HB2 GLU A 123      -1.124   0.767  32.419  1.00  0.00           H  
ATOM    411  HB3 GLU A 123      -2.731   0.060  32.295  1.00  0.00           H  
ATOM    412  HG2 GLU A 123      -3.790   2.049  33.041  1.00  0.00           H  
ATOM    413  HG3 GLU A 123      -2.295   2.697  33.712  1.00  0.00           H  
ATOM    414  N   LEU A 124       0.083  -1.013  34.444  1.00  0.00           N  
ATOM    415  CA  LEU A 124       0.891  -2.251  34.441  1.00  0.00           C  
ATOM    416  C   LEU A 124       0.509  -3.117  35.621  1.00  0.00           C  
ATOM    417  O   LEU A 124       0.059  -4.235  35.461  1.00  0.00           O  
ATOM    418  CB  LEU A 124       2.365  -1.888  34.572  1.00  0.00           C  
ATOM    419  CG  LEU A 124       3.232  -3.024  33.967  1.00  0.00           C  
ATOM    420  CD1 LEU A 124       2.695  -4.397  34.397  1.00  0.00           C  
ATOM    421  CD2 LEU A 124       3.197  -2.932  32.438  1.00  0.00           C  
ATOM    422  H   LEU A 124       0.509  -0.136  34.563  1.00  0.00           H  
ATOM    423  HA  LEU A 124       0.710  -2.786  33.515  1.00  0.00           H  
ATOM    424  HB2 LEU A 124       2.551  -0.966  34.052  1.00  0.00           H  
ATOM    425  HB3 LEU A 124       2.613  -1.762  35.612  1.00  0.00           H  
ATOM    426  HG  LEU A 124       4.244  -2.925  34.312  1.00  0.00           H  
ATOM    427 HD11 LEU A 124       2.540  -4.411  35.462  1.00  0.00           H  
ATOM    428 HD12 LEU A 124       3.410  -5.160  34.136  1.00  0.00           H  
ATOM    429 HD13 LEU A 124       1.765  -4.604  33.896  1.00  0.00           H  
ATOM    430 HD21 LEU A 124       4.204  -2.876  32.052  1.00  0.00           H  
ATOM    431 HD22 LEU A 124       2.654  -2.050  32.139  1.00  0.00           H  
ATOM    432 HD23 LEU A 124       2.710  -3.805  32.028  1.00  0.00           H  
ATOM    433  N   ARG A 125       0.693  -2.575  36.800  1.00  0.00           N  
ATOM    434  CA  ARG A 125       0.350  -3.340  38.016  1.00  0.00           C  
ATOM    435  C   ARG A 125      -0.973  -4.047  37.832  1.00  0.00           C  
ATOM    436  O   ARG A 125      -1.099  -5.216  38.125  1.00  0.00           O  
ATOM    437  CB  ARG A 125       0.234  -2.362  39.193  1.00  0.00           C  
ATOM    438  CG  ARG A 125      -0.109  -3.144  40.461  1.00  0.00           C  
ATOM    439  CD  ARG A 125      -0.226  -2.168  41.632  1.00  0.00           C  
ATOM    440  NE  ARG A 125      -0.686  -2.911  42.839  1.00  0.00           N  
ATOM    441  CZ  ARG A 125      -1.481  -2.321  43.689  1.00  0.00           C  
ATOM    442  NH1 ARG A 125      -1.487  -1.017  43.748  1.00  0.00           N  
ATOM    443  NH2 ARG A 125      -2.243  -3.055  44.454  1.00  0.00           N  
ATOM    444  H   ARG A 125       1.049  -1.667  36.874  1.00  0.00           H  
ATOM    445  HA  ARG A 125       1.127  -4.081  38.199  1.00  0.00           H  
ATOM    446  HB2 ARG A 125       1.172  -1.845  39.329  1.00  0.00           H  
ATOM    447  HB3 ARG A 125      -0.543  -1.641  38.990  1.00  0.00           H  
ATOM    448  HG2 ARG A 125      -1.046  -3.663  40.326  1.00  0.00           H  
ATOM    449  HG3 ARG A 125       0.670  -3.865  40.665  1.00  0.00           H  
ATOM    450  HD2 ARG A 125       0.736  -1.718  41.833  1.00  0.00           H  
ATOM    451  HD3 ARG A 125      -0.940  -1.393  41.393  1.00  0.00           H  
ATOM    452  HE  ARG A 125      -0.395  -3.834  42.992  1.00  0.00           H  
ATOM    453 HH11 ARG A 125      -0.890  -0.486  43.146  1.00  0.00           H  
ATOM    454 HH12 ARG A 125      -2.090  -0.549  44.393  1.00  0.00           H  
ATOM    455 HH21 ARG A 125      -2.212  -4.052  44.381  1.00  0.00           H  
ATOM    456 HH22 ARG A 125      -2.859  -2.621  45.112  1.00  0.00           H  
ATOM    457  N   GLU A 126      -1.943  -3.330  37.339  1.00  0.00           N  
ATOM    458  CA  GLU A 126      -3.261  -3.964  37.134  1.00  0.00           C  
ATOM    459  C   GLU A 126      -3.132  -5.098  36.136  1.00  0.00           C  
ATOM    460  O   GLU A 126      -3.774  -6.123  36.264  1.00  0.00           O  
ATOM    461  CB  GLU A 126      -4.232  -2.910  36.577  1.00  0.00           C  
ATOM    462  CG  GLU A 126      -4.510  -1.863  37.658  1.00  0.00           C  
ATOM    463  CD  GLU A 126      -5.674  -2.332  38.533  1.00  0.00           C  
ATOM    464  OE1 GLU A 126      -6.620  -2.836  37.949  1.00  0.00           O  
ATOM    465  OE2 GLU A 126      -5.551  -2.161  39.734  1.00  0.00           O  
ATOM    466  H   GLU A 126      -1.798  -2.382  37.102  1.00  0.00           H  
ATOM    467  HA  GLU A 126      -3.615  -4.364  38.083  1.00  0.00           H  
ATOM    468  HB2 GLU A 126      -3.795  -2.433  35.713  1.00  0.00           H  
ATOM    469  HB3 GLU A 126      -5.157  -3.387  36.288  1.00  0.00           H  
ATOM    470  HG2 GLU A 126      -3.632  -1.730  38.274  1.00  0.00           H  
ATOM    471  HG3 GLU A 126      -4.768  -0.920  37.197  1.00  0.00           H  
ATOM    472  N   ALA A 127      -2.296  -4.896  35.157  1.00  0.00           N  
ATOM    473  CA  ALA A 127      -2.104  -5.947  34.141  1.00  0.00           C  
ATOM    474  C   ALA A 127      -1.312  -7.104  34.726  1.00  0.00           C  
ATOM    475  O   ALA A 127      -1.728  -8.242  34.655  1.00  0.00           O  
ATOM    476  CB  ALA A 127      -1.319  -5.349  32.965  1.00  0.00           C  
ATOM    477  H   ALA A 127      -1.798  -4.055  35.098  1.00  0.00           H  
ATOM    478  HA  ALA A 127      -3.078  -6.311  33.816  1.00  0.00           H  
ATOM    479  HB1 ALA A 127      -0.294  -5.180  33.259  1.00  0.00           H  
ATOM    480  HB2 ALA A 127      -1.763  -4.410  32.671  1.00  0.00           H  
ATOM    481  HB3 ALA A 127      -1.341  -6.031  32.127  1.00  0.00           H  
ATOM    482  N   MET A 128      -0.175  -6.794  35.298  1.00  0.00           N  
ATOM    483  CA  MET A 128       0.647  -7.873  35.889  1.00  0.00           C  
ATOM    484  C   MET A 128      -0.084  -8.541  37.049  1.00  0.00           C  
ATOM    485  O   MET A 128       0.288  -9.616  37.479  1.00  0.00           O  
ATOM    486  CB  MET A 128       1.955  -7.262  36.408  1.00  0.00           C  
ATOM    487  CG  MET A 128       3.074  -7.567  35.410  1.00  0.00           C  
ATOM    488  SD  MET A 128       4.663  -6.735  35.655  1.00  0.00           S  
ATOM    489  CE  MET A 128       5.342  -7.059  34.007  1.00  0.00           C  
ATOM    490  H   MET A 128       0.135  -5.856  35.326  1.00  0.00           H  
ATOM    491  HA  MET A 128       0.849  -8.621  35.122  1.00  0.00           H  
ATOM    492  HB2 MET A 128       1.842  -6.194  36.513  1.00  0.00           H  
ATOM    493  HB3 MET A 128       2.199  -7.688  37.370  1.00  0.00           H  
ATOM    494  HG2 MET A 128       3.257  -8.631  35.427  1.00  0.00           H  
ATOM    495  HG3 MET A 128       2.722  -7.312  34.422  1.00  0.00           H  
ATOM    496  HE1 MET A 128       6.399  -7.263  34.088  1.00  0.00           H  
ATOM    497  HE2 MET A 128       5.189  -6.196  33.377  1.00  0.00           H  
ATOM    498  HE3 MET A 128       4.843  -7.914  33.574  1.00  0.00           H  
ATOM    499  N   ARG A 129      -1.114  -7.896  37.543  1.00  0.00           N  
ATOM    500  CA  ARG A 129      -1.866  -8.497  38.674  1.00  0.00           C  
ATOM    501  C   ARG A 129      -2.831  -9.562  38.173  1.00  0.00           C  
ATOM    502  O   ARG A 129      -2.952 -10.618  38.761  1.00  0.00           O  
ATOM    503  CB  ARG A 129      -2.671  -7.392  39.376  1.00  0.00           C  
ATOM    504  CG  ARG A 129      -3.461  -8.012  40.532  1.00  0.00           C  
ATOM    505  CD  ARG A 129      -4.935  -8.113  40.136  1.00  0.00           C  
ATOM    506  NE  ARG A 129      -5.501  -6.739  40.013  1.00  0.00           N  
ATOM    507  CZ  ARG A 129      -5.210  -5.841  40.916  1.00  0.00           C  
ATOM    508  NH1 ARG A 129      -5.425  -6.117  42.173  1.00  0.00           N  
ATOM    509  NH2 ARG A 129      -4.716  -4.697  40.529  1.00  0.00           N  
ATOM    510  H   ARG A 129      -1.384  -7.026  37.171  1.00  0.00           H  
ATOM    511  HA  ARG A 129      -1.158  -8.957  39.364  1.00  0.00           H  
ATOM    512  HB2 ARG A 129      -1.998  -6.642  39.760  1.00  0.00           H  
ATOM    513  HB3 ARG A 129      -3.351  -6.935  38.674  1.00  0.00           H  
ATOM    514  HG2 ARG A 129      -3.074  -8.997  40.749  1.00  0.00           H  
ATOM    515  HG3 ARG A 129      -3.363  -7.391  41.411  1.00  0.00           H  
ATOM    516  HD2 ARG A 129      -5.027  -8.624  39.190  1.00  0.00           H  
ATOM    517  HD3 ARG A 129      -5.481  -8.658  40.893  1.00  0.00           H  
ATOM    518  HE  ARG A 129      -6.088  -6.513  39.261  1.00  0.00           H  
ATOM    519 HH11 ARG A 129      -5.806  -7.004  42.433  1.00  0.00           H  
ATOM    520 HH12 ARG A 129      -5.207  -5.441  42.877  1.00  0.00           H  
ATOM    521 HH21 ARG A 129      -4.566  -4.519  39.557  1.00  0.00           H  
ATOM    522 HH22 ARG A 129      -4.488  -3.997  41.206  1.00  0.00           H  
ATOM    523  N   LYS A 130      -3.507  -9.267  37.095  1.00  0.00           N  
ATOM    524  CA  LYS A 130      -4.468 -10.257  36.549  1.00  0.00           C  
ATOM    525  C   LYS A 130      -3.747 -11.524  36.106  1.00  0.00           C  
ATOM    526  O   LYS A 130      -4.363 -12.553  35.909  1.00  0.00           O  
ATOM    527  CB  LYS A 130      -5.167  -9.635  35.332  1.00  0.00           C  
ATOM    528  CG  LYS A 130      -6.563  -9.163  35.742  1.00  0.00           C  
ATOM    529  CD  LYS A 130      -7.524 -10.355  35.720  1.00  0.00           C  
ATOM    530  CE  LYS A 130      -8.954  -9.850  35.926  1.00  0.00           C  
ATOM    531  NZ  LYS A 130      -9.169  -9.457  37.347  1.00  0.00           N  
ATOM    532  H   LYS A 130      -3.382  -8.398  36.650  1.00  0.00           H  
ATOM    533  HA  LYS A 130      -5.190 -10.513  37.323  1.00  0.00           H  
ATOM    534  HB2 LYS A 130      -4.592  -8.795  34.971  1.00  0.00           H  
ATOM    535  HB3 LYS A 130      -5.250 -10.371  34.546  1.00  0.00           H  
ATOM    536  HG2 LYS A 130      -6.527  -8.744  36.737  1.00  0.00           H  
ATOM    537  HG3 LYS A 130      -6.908  -8.407  35.053  1.00  0.00           H  
ATOM    538  HD2 LYS A 130      -7.451 -10.862  34.771  1.00  0.00           H  
ATOM    539  HD3 LYS A 130      -7.265 -11.043  36.512  1.00  0.00           H  
ATOM    540  HE2 LYS A 130      -9.130  -8.992  35.292  1.00  0.00           H  
ATOM    541  HE3 LYS A 130      -9.654 -10.630  35.665  1.00  0.00           H  
ATOM    542  HZ1 LYS A 130      -8.348  -9.748  37.915  1.00  0.00           H  
ATOM    543  HZ2 LYS A 130     -10.025  -9.923  37.710  1.00  0.00           H  
ATOM    544  HZ3 LYS A 130      -9.285  -8.425  37.408  1.00  0.00           H  
ATOM    545  N   LEU A 131      -2.450 -11.424  35.961  1.00  0.00           N  
ATOM    546  CA  LEU A 131      -1.662 -12.610  35.532  1.00  0.00           C  
ATOM    547  C   LEU A 131      -0.971 -13.262  36.724  1.00  0.00           C  
ATOM    548  O   LEU A 131      -1.050 -14.459  36.910  1.00  0.00           O  
ATOM    549  CB  LEU A 131      -0.587 -12.139  34.540  1.00  0.00           C  
ATOM    550  CG  LEU A 131      -1.176 -12.121  33.128  1.00  0.00           C  
ATOM    551  CD1 LEU A 131      -2.556 -11.455  33.162  1.00  0.00           C  
ATOM    552  CD2 LEU A 131      -0.252 -11.319  32.209  1.00  0.00           C  
ATOM    553  H   LEU A 131      -2.000 -10.571  36.135  1.00  0.00           H  
ATOM    554  HA  LEU A 131      -2.327 -13.334  35.066  1.00  0.00           H  
ATOM    555  HB2 LEU A 131      -0.257 -11.145  34.807  1.00  0.00           H  
ATOM    556  HB3 LEU A 131       0.256 -12.812  34.573  1.00  0.00           H  
ATOM    557  HG  LEU A 131      -1.269 -13.132  32.759  1.00  0.00           H  
ATOM    558 HD11 LEU A 131      -2.810 -11.094  32.176  1.00  0.00           H  
ATOM    559 HD12 LEU A 131      -2.543 -10.623  33.851  1.00  0.00           H  
ATOM    560 HD13 LEU A 131      -3.299 -12.169  33.482  1.00  0.00           H  
ATOM    561 HD21 LEU A 131      -0.468 -11.555  31.178  1.00  0.00           H  
ATOM    562 HD22 LEU A 131       0.778 -11.568  32.422  1.00  0.00           H  
ATOM    563 HD23 LEU A 131      -0.403 -10.262  32.372  1.00  0.00           H  
ATOM    564  N   LEU A 132      -0.305 -12.460  37.508  1.00  0.00           N  
ATOM    565  CA  LEU A 132       0.398 -13.015  38.691  1.00  0.00           C  
ATOM    566  C   LEU A 132      -0.594 -13.382  39.785  1.00  0.00           C  
ATOM    567  O   LEU A 132      -1.145 -14.465  39.789  1.00  0.00           O  
ATOM    568  CB  LEU A 132       1.356 -11.942  39.231  1.00  0.00           C  
ATOM    569  CG  LEU A 132       2.385 -11.601  38.151  1.00  0.00           C  
ATOM    570  CD1 LEU A 132       3.080 -10.288  38.514  1.00  0.00           C  
ATOM    571  CD2 LEU A 132       3.428 -12.719  38.076  1.00  0.00           C  
ATOM    572  H   LEU A 132      -0.271 -11.498  37.320  1.00  0.00           H  
ATOM    573  HA  LEU A 132       0.944 -13.908  38.392  1.00  0.00           H  
ATOM    574  HB2 LEU A 132       0.798 -11.055  39.494  1.00  0.00           H  
ATOM    575  HB3 LEU A 132       1.861 -12.315  40.109  1.00  0.00           H  
ATOM    576  HG  LEU A 132       1.891 -11.498  37.195  1.00  0.00           H  
ATOM    577 HD11 LEU A 132       2.344  -9.512  38.661  1.00  0.00           H  
ATOM    578 HD12 LEU A 132       3.748  -9.996  37.716  1.00  0.00           H  
ATOM    579 HD13 LEU A 132       3.649 -10.416  39.422  1.00  0.00           H  
ATOM    580 HD21 LEU A 132       3.051 -13.527  37.467  1.00  0.00           H  
ATOM    581 HD22 LEU A 132       3.637 -13.089  39.068  1.00  0.00           H  
ATOM    582 HD23 LEU A 132       4.339 -12.339  37.637  1.00  0.00           H  
ATOM    583  N   GLY A 133      -0.805 -12.475  40.696  1.00  0.00           N  
ATOM    584  CA  GLY A 133      -1.762 -12.757  41.801  1.00  0.00           C  
ATOM    585  C   GLY A 133      -1.758 -11.612  42.813  1.00  0.00           C  
ATOM    586  O   GLY A 133      -2.786 -11.249  43.346  1.00  0.00           O  
ATOM    587  H   GLY A 133      -0.337 -11.614  40.654  1.00  0.00           H  
ATOM    588  HA2 GLY A 133      -2.755 -12.869  41.393  1.00  0.00           H  
ATOM    589  HA3 GLY A 133      -1.474 -13.672  42.297  1.00  0.00           H  
ATOM    590  N   HIS A 134      -0.600 -11.064  43.054  1.00  0.00           N  
ATOM    591  CA  HIS A 134      -0.512  -9.948  44.022  1.00  0.00           C  
ATOM    592  C   HIS A 134       0.938  -9.542  44.249  1.00  0.00           C  
ATOM    593  O   HIS A 134       1.627 -10.113  45.072  1.00  0.00           O  
ATOM    594  CB  HIS A 134      -1.117 -10.414  45.356  1.00  0.00           C  
ATOM    595  CG  HIS A 134      -2.467  -9.724  45.566  1.00  0.00           C  
ATOM    596  ND1 HIS A 134      -3.563 -10.315  45.662  1.00  0.00           N  
ATOM    597  CD2 HIS A 134      -2.761  -8.380  45.686  1.00  0.00           C  
ATOM    598  CE1 HIS A 134      -4.518  -9.497  45.829  1.00  0.00           C  
ATOM    599  NE2 HIS A 134      -4.103  -8.231  45.859  1.00  0.00           N  
ATOM    600  H   HIS A 134       0.206 -11.388  42.599  1.00  0.00           H  
ATOM    601  HA  HIS A 134      -1.060  -9.093  43.626  1.00  0.00           H  
ATOM    602  HB2 HIS A 134      -1.262 -11.485  45.338  1.00  0.00           H  
ATOM    603  HB3 HIS A 134      -0.457 -10.157  46.169  1.00  0.00           H  
ATOM    604  HD1 HIS A 134      -3.672 -11.288  45.613  1.00  0.00           H  
ATOM    605  HD2 HIS A 134      -2.042  -7.575  45.650  1.00  0.00           H  
ATOM    606  HE1 HIS A 134      -5.551  -9.794  45.936  1.00  0.00           H  
ATOM    607  N   GLN A 135       1.377  -8.562  43.511  1.00  0.00           N  
ATOM    608  CA  GLN A 135       2.775  -8.104  43.669  1.00  0.00           C  
ATOM    609  C   GLN A 135       2.946  -7.349  44.981  1.00  0.00           C  
ATOM    610  O   GLN A 135       1.986  -6.856  45.540  1.00  0.00           O  
ATOM    611  CB  GLN A 135       3.111  -7.160  42.502  1.00  0.00           C  
ATOM    612  CG  GLN A 135       2.110  -6.002  42.485  1.00  0.00           C  
ATOM    613  CD  GLN A 135       0.799  -6.471  41.849  1.00  0.00           C  
ATOM    614  OE1 GLN A 135       0.766  -6.893  40.710  1.00  0.00           O  
ATOM    615  NE2 GLN A 135      -0.301  -6.412  42.549  1.00  0.00           N  
ATOM    616  H   GLN A 135       0.788  -8.133  42.857  1.00  0.00           H  
ATOM    617  HA  GLN A 135       3.435  -8.971  43.669  1.00  0.00           H  
ATOM    618  HB2 GLN A 135       4.112  -6.774  42.624  1.00  0.00           H  
ATOM    619  HB3 GLN A 135       3.053  -7.703  41.570  1.00  0.00           H  
ATOM    620  HG2 GLN A 135       1.917  -5.672  43.496  1.00  0.00           H  
ATOM    621  HG3 GLN A 135       2.511  -5.179  41.912  1.00  0.00           H  
ATOM    622 HE21 GLN A 135      -0.279  -6.073  43.467  1.00  0.00           H  
ATOM    623 HE22 GLN A 135      -1.149  -6.706  42.154  1.00  0.00           H  
ATOM    624  N   VAL A 136       4.169  -7.280  45.448  1.00  0.00           N  
ATOM    625  CA  VAL A 136       4.438  -6.563  46.727  1.00  0.00           C  
ATOM    626  C   VAL A 136       5.216  -5.278  46.475  1.00  0.00           C  
ATOM    627  O   VAL A 136       6.343  -5.311  46.023  1.00  0.00           O  
ATOM    628  CB  VAL A 136       5.283  -7.483  47.623  1.00  0.00           C  
ATOM    629  CG1 VAL A 136       4.505  -8.771  47.895  1.00  0.00           C  
ATOM    630  CG2 VAL A 136       6.588  -7.824  46.904  1.00  0.00           C  
ATOM    631  H   VAL A 136       4.906  -7.697  44.955  1.00  0.00           H  
ATOM    632  HA  VAL A 136       3.495  -6.316  47.209  1.00  0.00           H  
ATOM    633  HB  VAL A 136       5.500  -6.983  48.555  1.00  0.00           H  
ATOM    634 HG11 VAL A 136       4.421  -9.346  46.985  1.00  0.00           H  
ATOM    635 HG12 VAL A 136       3.516  -8.531  48.256  1.00  0.00           H  
ATOM    636 HG13 VAL A 136       5.022  -9.359  48.640  1.00  0.00           H  
ATOM    637 HG21 VAL A 136       6.883  -8.834  47.146  1.00  0.00           H  
ATOM    638 HG22 VAL A 136       7.365  -7.142  47.214  1.00  0.00           H  
ATOM    639 HG23 VAL A 136       6.448  -7.741  45.836  1.00  0.00           H  
ATOM    640  N   GLY A 137       4.601  -4.167  46.772  1.00  0.00           N  
ATOM    641  CA  GLY A 137       5.294  -2.866  46.555  1.00  0.00           C  
ATOM    642  C   GLY A 137       5.267  -2.485  45.073  1.00  0.00           C  
ATOM    643  O   GLY A 137       5.689  -3.245  44.225  1.00  0.00           O  
ATOM    644  H   GLY A 137       3.690  -4.188  47.135  1.00  0.00           H  
ATOM    645  HA2 GLY A 137       4.798  -2.098  47.130  1.00  0.00           H  
ATOM    646  HA3 GLY A 137       6.319  -2.950  46.883  1.00  0.00           H  
ATOM    647  N   HIS A 138       4.767  -1.312  44.793  1.00  0.00           N  
ATOM    648  CA  HIS A 138       4.703  -0.862  43.380  1.00  0.00           C  
ATOM    649  C   HIS A 138       6.102  -0.667  42.809  1.00  0.00           C  
ATOM    650  O   HIS A 138       6.391  -1.095  41.710  1.00  0.00           O  
ATOM    651  CB  HIS A 138       3.964   0.482  43.335  1.00  0.00           C  
ATOM    652  CG  HIS A 138       4.770   1.524  44.111  1.00  0.00           C  
ATOM    653  ND1 HIS A 138       5.379   2.483  43.596  1.00  0.00           N  
ATOM    654  CD2 HIS A 138       4.995   1.631  45.471  1.00  0.00           C  
ATOM    655  CE1 HIS A 138       5.966   3.187  44.473  1.00  0.00           C  
ATOM    656  NE2 HIS A 138       5.779   2.719  45.708  1.00  0.00           N  
ATOM    657  H   HIS A 138       4.438  -0.731  45.510  1.00  0.00           H  
ATOM    658  HA  HIS A 138       4.179  -1.614  42.791  1.00  0.00           H  
ATOM    659  HB2 HIS A 138       3.854   0.806  42.310  1.00  0.00           H  
ATOM    660  HB3 HIS A 138       2.987   0.378  43.783  1.00  0.00           H  
ATOM    661  HD1 HIS A 138       5.402   2.670  42.634  1.00  0.00           H  
ATOM    662  HD2 HIS A 138       4.614   0.958  46.224  1.00  0.00           H  
ATOM    663  HE1 HIS A 138       6.552   4.065  44.245  1.00  0.00           H  
ATOM    664  N   ARG A 139       6.944  -0.018  43.564  1.00  0.00           N  
ATOM    665  CA  ARG A 139       8.331   0.217  43.085  1.00  0.00           C  
ATOM    666  C   ARG A 139       8.897  -1.029  42.412  1.00  0.00           C  
ATOM    667  O   ARG A 139       9.835  -0.949  41.641  1.00  0.00           O  
ATOM    668  CB  ARG A 139       9.209   0.565  44.301  1.00  0.00           C  
ATOM    669  CG  ARG A 139       8.970   2.026  44.699  1.00  0.00           C  
ATOM    670  CD  ARG A 139      10.299   2.785  44.659  1.00  0.00           C  
ATOM    671  NE  ARG A 139      10.025   4.247  44.749  1.00  0.00           N  
ATOM    672  CZ  ARG A 139       9.937   4.951  43.654  1.00  0.00           C  
ATOM    673  NH1 ARG A 139      11.024   5.466  43.147  1.00  0.00           N  
ATOM    674  NH2 ARG A 139       8.766   5.119  43.104  1.00  0.00           N  
ATOM    675  H   ARG A 139       6.664   0.315  44.443  1.00  0.00           H  
ATOM    676  HA  ARG A 139       8.324   1.036  42.366  1.00  0.00           H  
ATOM    677  HB2 ARG A 139       8.954  -0.082  45.127  1.00  0.00           H  
ATOM    678  HB3 ARG A 139      10.250   0.422  44.048  1.00  0.00           H  
ATOM    679  HG2 ARG A 139       8.271   2.482  44.014  1.00  0.00           H  
ATOM    680  HG3 ARG A 139       8.560   2.067  45.699  1.00  0.00           H  
ATOM    681  HD2 ARG A 139      10.919   2.485  45.490  1.00  0.00           H  
ATOM    682  HD3 ARG A 139      10.814   2.574  43.732  1.00  0.00           H  
ATOM    683  HE  ARG A 139       9.912   4.676  45.622  1.00  0.00           H  
ATOM    684 HH11 ARG A 139      11.905   5.319  43.598  1.00  0.00           H  
ATOM    685 HH12 ARG A 139      10.977   6.006  42.307  1.00  0.00           H  
ATOM    686 HH21 ARG A 139       7.954   4.712  43.523  1.00  0.00           H  
ATOM    687 HH22 ARG A 139       8.680   5.656  42.265  1.00  0.00           H  
ATOM    688  N   ASP A 140       8.320  -2.160  42.713  1.00  0.00           N  
ATOM    689  CA  ASP A 140       8.816  -3.417  42.098  1.00  0.00           C  
ATOM    690  C   ASP A 140       8.406  -3.502  40.630  1.00  0.00           C  
ATOM    691  O   ASP A 140       9.234  -3.384  39.740  1.00  0.00           O  
ATOM    692  CB  ASP A 140       8.195  -4.601  42.854  1.00  0.00           C  
ATOM    693  CG  ASP A 140       8.605  -4.531  44.327  1.00  0.00           C  
ATOM    694  OD1 ASP A 140       8.455  -3.454  44.880  1.00  0.00           O  
ATOM    695  OD2 ASP A 140       9.044  -5.559  44.816  1.00  0.00           O  
ATOM    696  H   ASP A 140       7.566  -2.181  43.339  1.00  0.00           H  
ATOM    697  HA  ASP A 140       9.903  -3.440  42.164  1.00  0.00           H  
ATOM    698  HB2 ASP A 140       7.119  -4.558  42.781  1.00  0.00           H  
ATOM    699  HB3 ASP A 140       8.546  -5.531  42.429  1.00  0.00           H  
ATOM    700  N   ILE A 141       7.136  -3.702  40.396  1.00  0.00           N  
ATOM    701  CA  ILE A 141       6.668  -3.795  38.997  1.00  0.00           C  
ATOM    702  C   ILE A 141       7.246  -2.652  38.181  1.00  0.00           C  
ATOM    703  O   ILE A 141       7.278  -2.699  36.967  1.00  0.00           O  
ATOM    704  CB  ILE A 141       5.140  -3.709  38.989  1.00  0.00           C  
ATOM    705  CG1 ILE A 141       4.693  -2.278  39.263  1.00  0.00           C  
ATOM    706  CG2 ILE A 141       4.599  -4.615  40.110  1.00  0.00           C  
ATOM    707  CD1 ILE A 141       4.147  -1.673  37.973  1.00  0.00           C  
ATOM    708  H   ILE A 141       6.502  -3.791  41.139  1.00  0.00           H  
ATOM    709  HA  ILE A 141       7.007  -4.737  38.570  1.00  0.00           H  
ATOM    710  HB  ILE A 141       4.764  -4.029  38.015  1.00  0.00           H  
ATOM    711 HG12 ILE A 141       3.922  -2.274  40.019  1.00  0.00           H  
ATOM    712 HG13 ILE A 141       5.530  -1.696  39.610  1.00  0.00           H  
ATOM    713 HG21 ILE A 141       4.823  -4.177  41.071  1.00  0.00           H  
ATOM    714 HG22 ILE A 141       5.061  -5.589  40.047  1.00  0.00           H  
ATOM    715 HG23 ILE A 141       3.529  -4.721  40.008  1.00  0.00           H  
ATOM    716 HD11 ILE A 141       3.375  -2.311  37.574  1.00  0.00           H  
ATOM    717 HD12 ILE A 141       4.943  -1.582  37.248  1.00  0.00           H  
ATOM    718 HD13 ILE A 141       3.735  -0.698  38.176  1.00  0.00           H  
ATOM    719  N   GLU A 142       7.696  -1.641  38.872  1.00  0.00           N  
ATOM    720  CA  GLU A 142       8.283  -0.479  38.174  1.00  0.00           C  
ATOM    721  C   GLU A 142       9.658  -0.839  37.647  1.00  0.00           C  
ATOM    722  O   GLU A 142       9.930  -0.712  36.469  1.00  0.00           O  
ATOM    723  CB  GLU A 142       8.428   0.666  39.188  1.00  0.00           C  
ATOM    724  CG  GLU A 142       7.399   1.745  38.876  1.00  0.00           C  
ATOM    725  CD  GLU A 142       7.688   2.981  39.732  1.00  0.00           C  
ATOM    726  OE1 GLU A 142       8.836   3.389  39.722  1.00  0.00           O  
ATOM    727  OE2 GLU A 142       6.742   3.445  40.347  1.00  0.00           O  
ATOM    728  H   GLU A 142       7.645  -1.653  39.851  1.00  0.00           H  
ATOM    729  HA  GLU A 142       7.638  -0.191  37.338  1.00  0.00           H  
ATOM    730  HB2 GLU A 142       8.266   0.288  40.187  1.00  0.00           H  
ATOM    731  HB3 GLU A 142       9.423   1.084  39.126  1.00  0.00           H  
ATOM    732  HG2 GLU A 142       7.459   2.013  37.831  1.00  0.00           H  
ATOM    733  HG3 GLU A 142       6.407   1.381  39.097  1.00  0.00           H  
ATOM    734  N   GLU A 143      10.508  -1.287  38.532  1.00  0.00           N  
ATOM    735  CA  GLU A 143      11.866  -1.661  38.100  1.00  0.00           C  
ATOM    736  C   GLU A 143      11.794  -2.529  36.858  1.00  0.00           C  
ATOM    737  O   GLU A 143      12.613  -2.412  35.969  1.00  0.00           O  
ATOM    738  CB  GLU A 143      12.540  -2.453  39.229  1.00  0.00           C  
ATOM    739  CG  GLU A 143      14.027  -2.090  39.275  1.00  0.00           C  
ATOM    740  CD  GLU A 143      14.716  -2.611  38.011  1.00  0.00           C  
ATOM    741  OE1 GLU A 143      14.684  -3.818  37.836  1.00  0.00           O  
ATOM    742  OE2 GLU A 143      15.234  -1.772  37.293  1.00  0.00           O  
ATOM    743  H   GLU A 143      10.244  -1.372  39.473  1.00  0.00           H  
ATOM    744  HA  GLU A 143      12.427  -0.756  37.870  1.00  0.00           H  
ATOM    745  HB2 GLU A 143      12.077  -2.207  40.174  1.00  0.00           H  
ATOM    746  HB3 GLU A 143      12.430  -3.512  39.047  1.00  0.00           H  
ATOM    747  HG2 GLU A 143      14.140  -1.016  39.325  1.00  0.00           H  
ATOM    748  HG3 GLU A 143      14.488  -2.539  40.142  1.00  0.00           H  
ATOM    749  N   ILE A 144      10.813  -3.394  36.814  1.00  0.00           N  
ATOM    750  CA  ILE A 144      10.684  -4.273  35.629  1.00  0.00           C  
ATOM    751  C   ILE A 144      10.390  -3.436  34.388  1.00  0.00           C  
ATOM    752  O   ILE A 144      11.048  -3.572  33.376  1.00  0.00           O  
ATOM    753  CB  ILE A 144       9.525  -5.254  35.868  1.00  0.00           C  
ATOM    754  CG1 ILE A 144      10.055  -6.514  36.538  1.00  0.00           C  
ATOM    755  CG2 ILE A 144       8.908  -5.648  34.509  1.00  0.00           C  
ATOM    756  CD1 ILE A 144      10.745  -6.135  37.850  1.00  0.00           C  
ATOM    757  H   ILE A 144      10.169  -3.461  37.560  1.00  0.00           H  
ATOM    758  HA  ILE A 144      11.622  -4.808  35.482  1.00  0.00           H  
ATOM    759  HB  ILE A 144       8.782  -4.785  36.517  1.00  0.00           H  
ATOM    760 HG12 ILE A 144       9.237  -7.189  36.739  1.00  0.00           H  
ATOM    761 HG13 ILE A 144      10.762  -7.002  35.883  1.00  0.00           H  
ATOM    762 HG21 ILE A 144       9.680  -5.685  33.754  1.00  0.00           H  
ATOM    763 HG22 ILE A 144       8.165  -4.919  34.221  1.00  0.00           H  
ATOM    764 HG23 ILE A 144       8.441  -6.619  34.588  1.00  0.00           H  
ATOM    765 HD11 ILE A 144      10.015  -5.756  38.550  1.00  0.00           H  
ATOM    766 HD12 ILE A 144      11.489  -5.374  37.664  1.00  0.00           H  
ATOM    767 HD13 ILE A 144      11.226  -7.005  38.274  1.00  0.00           H  
ATOM    768  N   ILE A 145       9.405  -2.585  34.492  1.00  0.00           N  
ATOM    769  CA  ILE A 145       9.057  -1.732  33.331  1.00  0.00           C  
ATOM    770  C   ILE A 145      10.278  -0.946  32.868  1.00  0.00           C  
ATOM    771  O   ILE A 145      10.356  -0.527  31.732  1.00  0.00           O  
ATOM    772  CB  ILE A 145       7.943  -0.757  33.767  1.00  0.00           C  
ATOM    773  CG1 ILE A 145       6.574  -1.486  33.725  1.00  0.00           C  
ATOM    774  CG2 ILE A 145       7.930   0.462  32.800  1.00  0.00           C  
ATOM    775  CD1 ILE A 145       5.448  -0.537  33.266  1.00  0.00           C  
ATOM    776  H   ILE A 145       8.901  -2.511  35.330  1.00  0.00           H  
ATOM    777  HA  ILE A 145       8.721  -2.366  32.519  1.00  0.00           H  
ATOM    778  HB  ILE A 145       8.141  -0.440  34.790  1.00  0.00           H  
ATOM    779 HG12 ILE A 145       6.630  -2.320  33.046  1.00  0.00           H  
ATOM    780 HG13 ILE A 145       6.341  -1.858  34.712  1.00  0.00           H  
ATOM    781 HG21 ILE A 145       7.749   0.127  31.790  1.00  0.00           H  
ATOM    782 HG22 ILE A 145       8.879   0.972  32.840  1.00  0.00           H  
ATOM    783 HG23 ILE A 145       7.158   1.154  33.092  1.00  0.00           H  
ATOM    784 HD11 ILE A 145       4.520  -1.068  33.252  1.00  0.00           H  
ATOM    785 HD12 ILE A 145       5.649  -0.172  32.275  1.00  0.00           H  
ATOM    786 HD13 ILE A 145       5.365   0.293  33.949  1.00  0.00           H  
ATOM    787  N   ARG A 146      11.212  -0.763  33.761  1.00  0.00           N  
ATOM    788  CA  ARG A 146      12.432  -0.009  33.392  1.00  0.00           C  
ATOM    789  C   ARG A 146      13.438  -0.912  32.686  1.00  0.00           C  
ATOM    790  O   ARG A 146      14.195  -0.464  31.849  1.00  0.00           O  
ATOM    791  CB  ARG A 146      13.072   0.531  34.679  1.00  0.00           C  
ATOM    792  CG  ARG A 146      14.194   1.505  34.315  1.00  0.00           C  
ATOM    793  CD  ARG A 146      13.733   2.935  34.609  1.00  0.00           C  
ATOM    794  NE  ARG A 146      14.904   3.851  34.512  1.00  0.00           N  
ATOM    795  CZ  ARG A 146      14.935   4.929  35.248  1.00  0.00           C  
ATOM    796  NH1 ARG A 146      14.193   5.946  34.910  1.00  0.00           N  
ATOM    797  NH2 ARG A 146      15.709   4.950  36.300  1.00  0.00           N  
ATOM    798  H   ARG A 146      11.106  -1.122  34.667  1.00  0.00           H  
ATOM    799  HA  ARG A 146      12.156   0.807  32.723  1.00  0.00           H  
ATOM    800  HB2 ARG A 146      12.324   1.041  35.268  1.00  0.00           H  
ATOM    801  HB3 ARG A 146      13.476  -0.289  35.254  1.00  0.00           H  
ATOM    802  HG2 ARG A 146      15.073   1.280  34.899  1.00  0.00           H  
ATOM    803  HG3 ARG A 146      14.431   1.409  33.266  1.00  0.00           H  
ATOM    804  HD2 ARG A 146      12.983   3.234  33.891  1.00  0.00           H  
ATOM    805  HD3 ARG A 146      13.318   2.988  35.605  1.00  0.00           H  
ATOM    806  HE  ARG A 146      15.642   3.648  33.900  1.00  0.00           H  
ATOM    807 HH11 ARG A 146      13.612   5.892  34.097  1.00  0.00           H  
ATOM    808 HH12 ARG A 146      14.204   6.779  35.463  1.00  0.00           H  
ATOM    809 HH21 ARG A 146      16.263   4.151  36.530  1.00  0.00           H  
ATOM    810 HH22 ARG A 146      15.746   5.767  36.876  1.00  0.00           H  
ATOM    811  N   ASP A 147      13.425  -2.168  33.034  1.00  0.00           N  
ATOM    812  CA  ASP A 147      14.374  -3.110  32.394  1.00  0.00           C  
ATOM    813  C   ASP A 147      13.829  -3.621  31.063  1.00  0.00           C  
ATOM    814  O   ASP A 147      14.565  -3.773  30.107  1.00  0.00           O  
ATOM    815  CB  ASP A 147      14.577  -4.304  33.337  1.00  0.00           C  
ATOM    816  CG  ASP A 147      15.298  -5.425  32.588  1.00  0.00           C  
ATOM    817  OD1 ASP A 147      16.409  -5.161  32.158  1.00  0.00           O  
ATOM    818  OD2 ASP A 147      14.697  -6.482  32.488  1.00  0.00           O  
ATOM    819  H   ASP A 147      12.793  -2.487  33.712  1.00  0.00           H  
ATOM    820  HA  ASP A 147      15.317  -2.595  32.216  1.00  0.00           H  
ATOM    821  HB2 ASP A 147      15.172  -4.002  34.186  1.00  0.00           H  
ATOM    822  HB3 ASP A 147      13.619  -4.664  33.683  1.00  0.00           H  
ATOM    823  N   VAL A 148      12.549  -3.877  31.022  1.00  0.00           N  
ATOM    824  CA  VAL A 148      11.947  -4.378  29.759  1.00  0.00           C  
ATOM    825  C   VAL A 148      11.983  -3.303  28.683  1.00  0.00           C  
ATOM    826  O   VAL A 148      12.349  -3.563  27.554  1.00  0.00           O  
ATOM    827  CB  VAL A 148      10.483  -4.758  30.031  1.00  0.00           C  
ATOM    828  CG1 VAL A 148       9.670  -3.488  30.285  1.00  0.00           C  
ATOM    829  CG2 VAL A 148       9.914  -5.482  28.806  1.00  0.00           C  
ATOM    830  H   VAL A 148      11.990  -3.739  31.816  1.00  0.00           H  
ATOM    831  HA  VAL A 148      12.516  -5.241  29.416  1.00  0.00           H  
ATOM    832  HB  VAL A 148      10.428  -5.405  30.894  1.00  0.00           H  
ATOM    833 HG11 VAL A 148       9.495  -2.975  29.351  1.00  0.00           H  
ATOM    834 HG12 VAL A 148      10.213  -2.835  30.951  1.00  0.00           H  
ATOM    835 HG13 VAL A 148       8.722  -3.745  30.732  1.00  0.00           H  
ATOM    836 HG21 VAL A 148       8.914  -5.829  29.019  1.00  0.00           H  
ATOM    837 HG22 VAL A 148      10.539  -6.328  28.560  1.00  0.00           H  
ATOM    838 HG23 VAL A 148       9.885  -4.806  27.964  1.00  0.00           H  
ATOM    839  N   ASP A 149      11.601  -2.111  29.051  1.00  0.00           N  
ATOM    840  CA  ASP A 149      11.607  -1.009  28.061  1.00  0.00           C  
ATOM    841  C   ASP A 149      12.950  -0.934  27.348  1.00  0.00           C  
ATOM    842  O   ASP A 149      13.939  -0.524  27.922  1.00  0.00           O  
ATOM    843  CB  ASP A 149      11.369   0.310  28.808  1.00  0.00           C  
ATOM    844  CG  ASP A 149      11.140   1.429  27.792  1.00  0.00           C  
ATOM    845  OD1 ASP A 149      11.190   1.111  26.615  1.00  0.00           O  
ATOM    846  OD2 ASP A 149      10.928   2.541  28.250  1.00  0.00           O  
ATOM    847  H   ASP A 149      11.315  -1.946  29.974  1.00  0.00           H  
ATOM    848  HA  ASP A 149      10.822  -1.187  27.327  1.00  0.00           H  
ATOM    849  HB2 ASP A 149      10.502   0.219  29.442  1.00  0.00           H  
ATOM    850  HB3 ASP A 149      12.231   0.547  29.412  1.00  0.00           H  
ATOM    851  N   LEU A 150      12.962  -1.331  26.105  1.00  0.00           N  
ATOM    852  CA  LEU A 150      14.230  -1.289  25.340  1.00  0.00           C  
ATOM    853  C   LEU A 150      14.570   0.138  24.931  1.00  0.00           C  
ATOM    854  O   LEU A 150      15.687   0.428  24.552  1.00  0.00           O  
ATOM    855  CB  LEU A 150      14.062  -2.139  24.072  1.00  0.00           C  
ATOM    856  CG  LEU A 150      12.876  -1.606  23.262  1.00  0.00           C  
ATOM    857  CD1 LEU A 150      13.393  -0.668  22.168  1.00  0.00           C  
ATOM    858  CD2 LEU A 150      12.145  -2.780  22.610  1.00  0.00           C  
ATOM    859  H   LEU A 150      12.139  -1.654  25.682  1.00  0.00           H  
ATOM    860  HA  LEU A 150      15.033  -1.679  25.963  1.00  0.00           H  
ATOM    861  HB2 LEU A 150      14.962  -2.084  23.477  1.00  0.00           H  
ATOM    862  HB3 LEU A 150      13.880  -3.167  24.346  1.00  0.00           H  
ATOM    863  HG  LEU A 150      12.200  -1.070  23.912  1.00  0.00           H  
ATOM    864 HD11 LEU A 150      14.201  -1.144  21.631  1.00  0.00           H  
ATOM    865 HD12 LEU A 150      13.755   0.248  22.614  1.00  0.00           H  
ATOM    866 HD13 LEU A 150      12.595  -0.437  21.479  1.00  0.00           H  
ATOM    867 HD21 LEU A 150      11.921  -3.528  23.355  1.00  0.00           H  
ATOM    868 HD22 LEU A 150      12.770  -3.217  21.844  1.00  0.00           H  
ATOM    869 HD23 LEU A 150      11.224  -2.434  22.165  1.00  0.00           H  
ATOM    870  N   ASN A 151      13.599   1.005  25.014  1.00  0.00           N  
ATOM    871  CA  ASN A 151      13.848   2.415  24.633  1.00  0.00           C  
ATOM    872  C   ASN A 151      14.294   3.232  25.850  1.00  0.00           C  
ATOM    873  O   ASN A 151      15.408   3.719  25.893  1.00  0.00           O  
ATOM    874  CB  ASN A 151      12.530   2.997  24.051  1.00  0.00           C  
ATOM    875  CG  ASN A 151      12.115   4.260  24.816  1.00  0.00           C  
ATOM    876  OD1 ASN A 151      11.224   4.232  25.637  1.00  0.00           O  
ATOM    877  ND2 ASN A 151      12.736   5.382  24.574  1.00  0.00           N  
ATOM    878  H   ASN A 151      12.712   0.727  25.326  1.00  0.00           H  
ATOM    879  HA  ASN A 151      14.642   2.440  23.886  1.00  0.00           H  
ATOM    880  HB2 ASN A 151      12.672   3.246  23.010  1.00  0.00           H  
ATOM    881  HB3 ASN A 151      11.744   2.262  24.133  1.00  0.00           H  
ATOM    882 HD21 ASN A 151      13.458   5.411  23.911  1.00  0.00           H  
ATOM    883 HD22 ASN A 151      12.480   6.196  25.054  1.00  0.00           H  
ATOM    884  N   GLY A 152      13.411   3.361  26.815  1.00  0.00           N  
ATOM    885  CA  GLY A 152      13.760   4.144  28.046  1.00  0.00           C  
ATOM    886  C   GLY A 152      12.681   5.193  28.340  1.00  0.00           C  
ATOM    887  O   GLY A 152      12.958   6.229  28.912  1.00  0.00           O  
ATOM    888  H   GLY A 152      12.528   2.946  26.732  1.00  0.00           H  
ATOM    889  HA2 GLY A 152      13.837   3.471  28.887  1.00  0.00           H  
ATOM    890  HA3 GLY A 152      14.706   4.642  27.904  1.00  0.00           H  
ATOM    891  N   ASP A 153      11.469   4.900  27.942  1.00  0.00           N  
ATOM    892  CA  ASP A 153      10.364   5.863  28.188  1.00  0.00           C  
ATOM    893  C   ASP A 153       9.625   5.516  29.470  1.00  0.00           C  
ATOM    894  O   ASP A 153       8.810   6.280  29.950  1.00  0.00           O  
ATOM    895  CB  ASP A 153       9.377   5.782  27.013  1.00  0.00           C  
ATOM    896  CG  ASP A 153       8.914   4.333  26.835  1.00  0.00           C  
ATOM    897  OD1 ASP A 153       8.896   3.641  27.843  1.00  0.00           O  
ATOM    898  OD2 ASP A 153       8.609   3.999  25.703  1.00  0.00           O  
ATOM    899  H   ASP A 153      11.292   4.051  27.487  1.00  0.00           H  
ATOM    900  HA  ASP A 153      10.779   6.866  28.277  1.00  0.00           H  
ATOM    901  HB2 ASP A 153       8.519   6.409  27.211  1.00  0.00           H  
ATOM    902  HB3 ASP A 153       9.859   6.116  26.107  1.00  0.00           H  
ATOM    903  N   GLY A 154       9.922   4.366  30.003  1.00  0.00           N  
ATOM    904  CA  GLY A 154       9.246   3.944  31.258  1.00  0.00           C  
ATOM    905  C   GLY A 154       7.834   3.439  30.955  1.00  0.00           C  
ATOM    906  O   GLY A 154       6.967   3.466  31.805  1.00  0.00           O  
ATOM    907  H   GLY A 154      10.586   3.782  29.580  1.00  0.00           H  
ATOM    908  HA2 GLY A 154       9.816   3.153  31.721  1.00  0.00           H  
ATOM    909  HA3 GLY A 154       9.188   4.785  31.932  1.00  0.00           H  
ATOM    910  N   ARG A 155       7.632   2.989  29.745  1.00  0.00           N  
ATOM    911  CA  ARG A 155       6.290   2.480  29.371  1.00  0.00           C  
ATOM    912  C   ARG A 155       6.399   1.389  28.311  1.00  0.00           C  
ATOM    913  O   ARG A 155       7.392   1.301  27.615  1.00  0.00           O  
ATOM    914  CB  ARG A 155       5.469   3.651  28.801  1.00  0.00           C  
ATOM    915  CG  ARG A 155       4.324   3.975  29.767  1.00  0.00           C  
ATOM    916  CD  ARG A 155       3.864   5.421  29.553  1.00  0.00           C  
ATOM    917  NE  ARG A 155       3.177   5.895  30.790  1.00  0.00           N  
ATOM    918  CZ  ARG A 155       2.657   7.092  30.818  1.00  0.00           C  
ATOM    919  NH1 ARG A 155       3.455   8.125  30.833  1.00  0.00           N  
ATOM    920  NH2 ARG A 155       1.358   7.216  30.832  1.00  0.00           N  
ATOM    921  H   ARG A 155       8.362   2.988  29.090  1.00  0.00           H  
ATOM    922  HA  ARG A 155       5.810   2.066  30.257  1.00  0.00           H  
ATOM    923  HB2 ARG A 155       6.105   4.516  28.686  1.00  0.00           H  
ATOM    924  HB3 ARG A 155       5.065   3.378  27.839  1.00  0.00           H  
ATOM    925  HG2 ARG A 155       3.500   3.303  29.584  1.00  0.00           H  
ATOM    926  HG3 ARG A 155       4.661   3.851  30.786  1.00  0.00           H  
ATOM    927  HD2 ARG A 155       4.714   6.055  29.353  1.00  0.00           H  
ATOM    928  HD3 ARG A 155       3.175   5.469  28.721  1.00  0.00           H  
ATOM    929  HE  ARG A 155       3.117   5.312  31.576  1.00  0.00           H  
ATOM    930 HH11 ARG A 155       4.446   7.992  30.824  1.00  0.00           H  
ATOM    931 HH12 ARG A 155       3.075   9.049  30.855  1.00  0.00           H  
ATOM    932 HH21 ARG A 155       0.778   6.402  30.821  1.00  0.00           H  
ATOM    933 HH22 ARG A 155       0.943   8.127  30.855  1.00  0.00           H  
ATOM    934  N   VAL A 156       5.369   0.580  28.209  1.00  0.00           N  
ATOM    935  CA  VAL A 156       5.387  -0.518  27.201  1.00  0.00           C  
ATOM    936  C   VAL A 156       4.441  -0.223  26.039  1.00  0.00           C  
ATOM    937  O   VAL A 156       3.366   0.315  26.230  1.00  0.00           O  
ATOM    938  CB  VAL A 156       4.928  -1.809  27.896  1.00  0.00           C  
ATOM    939  CG1 VAL A 156       4.839  -2.934  26.861  1.00  0.00           C  
ATOM    940  CG2 VAL A 156       5.949  -2.192  28.969  1.00  0.00           C  
ATOM    941  H   VAL A 156       4.591   0.697  28.796  1.00  0.00           H  
ATOM    942  HA  VAL A 156       6.397  -0.632  26.812  1.00  0.00           H  
ATOM    943  HB  VAL A 156       3.961  -1.655  28.351  1.00  0.00           H  
ATOM    944 HG11 VAL A 156       4.136  -2.663  26.087  1.00  0.00           H  
ATOM    945 HG12 VAL A 156       4.509  -3.844  27.339  1.00  0.00           H  
ATOM    946 HG13 VAL A 156       5.810  -3.098  26.417  1.00  0.00           H  
ATOM    947 HG21 VAL A 156       5.986  -1.423  29.727  1.00  0.00           H  
ATOM    948 HG22 VAL A 156       6.927  -2.298  28.522  1.00  0.00           H  
ATOM    949 HG23 VAL A 156       5.665  -3.128  29.426  1.00  0.00           H  
ATOM    950  N   ASP A 157       4.870  -0.590  24.851  1.00  0.00           N  
ATOM    951  CA  ASP A 157       4.033  -0.353  23.639  1.00  0.00           C  
ATOM    952  C   ASP A 157       3.812  -1.661  22.881  1.00  0.00           C  
ATOM    953  O   ASP A 157       4.541  -2.614  23.073  1.00  0.00           O  
ATOM    954  CB  ASP A 157       4.780   0.627  22.719  1.00  0.00           C  
ATOM    955  CG  ASP A 157       3.768   1.519  21.996  1.00  0.00           C  
ATOM    956  OD1 ASP A 157       2.831   1.923  22.665  1.00  0.00           O  
ATOM    957  OD2 ASP A 157       3.990   1.745  20.819  1.00  0.00           O  
ATOM    958  H   ASP A 157       5.745  -1.022  24.762  1.00  0.00           H  
ATOM    959  HA  ASP A 157       3.068   0.051  23.938  1.00  0.00           H  
ATOM    960  HB2 ASP A 157       5.446   1.243  23.306  1.00  0.00           H  
ATOM    961  HB3 ASP A 157       5.356   0.076  21.989  1.00  0.00           H  
ATOM    962  N   PHE A 158       2.801  -1.687  22.041  1.00  0.00           N  
ATOM    963  CA  PHE A 158       2.524  -2.933  21.264  1.00  0.00           C  
ATOM    964  C   PHE A 158       3.825  -3.553  20.780  1.00  0.00           C  
ATOM    965  O   PHE A 158       3.917  -4.751  20.601  1.00  0.00           O  
ATOM    966  CB  PHE A 158       1.645  -2.560  20.043  1.00  0.00           C  
ATOM    967  CG  PHE A 158       0.859  -3.792  19.527  1.00  0.00           C  
ATOM    968  CD1 PHE A 158       0.071  -4.553  20.385  1.00  0.00           C  
ATOM    969  CD2 PHE A 158       0.892  -4.125  18.179  1.00  0.00           C  
ATOM    970  CE1 PHE A 158      -0.666  -5.623  19.896  1.00  0.00           C  
ATOM    971  CE2 PHE A 158       0.151  -5.194  17.698  1.00  0.00           C  
ATOM    972  CZ  PHE A 158      -0.628  -5.939  18.553  1.00  0.00           C  
ATOM    973  H   PHE A 158       2.235  -0.897  21.923  1.00  0.00           H  
ATOM    974  HA  PHE A 158       2.021  -3.642  21.912  1.00  0.00           H  
ATOM    975  HB2 PHE A 158       0.944  -1.790  20.327  1.00  0.00           H  
ATOM    976  HB3 PHE A 158       2.274  -2.187  19.248  1.00  0.00           H  
ATOM    977  HD1 PHE A 158       0.024  -4.307  21.433  1.00  0.00           H  
ATOM    978  HD2 PHE A 158       1.500  -3.548  17.500  1.00  0.00           H  
ATOM    979  HE1 PHE A 158      -1.261  -6.218  20.572  1.00  0.00           H  
ATOM    980  HE2 PHE A 158       0.188  -5.445  16.648  1.00  0.00           H  
ATOM    981  HZ  PHE A 158      -1.232  -6.765  18.164  1.00  0.00           H  
ATOM    982  N   GLU A 159       4.811  -2.725  20.573  1.00  0.00           N  
ATOM    983  CA  GLU A 159       6.105  -3.248  20.108  1.00  0.00           C  
ATOM    984  C   GLU A 159       6.824  -3.908  21.269  1.00  0.00           C  
ATOM    985  O   GLU A 159       7.026  -5.105  21.278  1.00  0.00           O  
ATOM    986  CB  GLU A 159       6.945  -2.076  19.596  1.00  0.00           C  
ATOM    987  CG  GLU A 159       7.909  -2.587  18.534  1.00  0.00           C  
ATOM    988  CD  GLU A 159       7.295  -2.376  17.149  1.00  0.00           C  
ATOM    989  OE1 GLU A 159       6.450  -3.186  16.801  1.00  0.00           O  
ATOM    990  OE2 GLU A 159       7.703  -1.416  16.516  1.00  0.00           O  
ATOM    991  H   GLU A 159       4.693  -1.766  20.721  1.00  0.00           H  
ATOM    992  HA  GLU A 159       5.935  -3.984  19.323  1.00  0.00           H  
ATOM    993  HB2 GLU A 159       6.299  -1.326  19.170  1.00  0.00           H  
ATOM    994  HB3 GLU A 159       7.502  -1.645  20.414  1.00  0.00           H  
ATOM    995  HG2 GLU A 159       8.839  -2.049  18.598  1.00  0.00           H  
ATOM    996  HG3 GLU A 159       8.092  -3.640  18.686  1.00  0.00           H  
ATOM    997  N   GLU A 160       7.203  -3.113  22.241  1.00  0.00           N  
ATOM    998  CA  GLU A 160       7.905  -3.694  23.403  1.00  0.00           C  
ATOM    999  C   GLU A 160       7.082  -4.846  23.938  1.00  0.00           C  
ATOM   1000  O   GLU A 160       7.601  -5.784  24.510  1.00  0.00           O  
ATOM   1001  CB  GLU A 160       8.036  -2.616  24.490  1.00  0.00           C  
ATOM   1002  CG  GLU A 160       9.056  -1.567  24.036  1.00  0.00           C  
ATOM   1003  CD  GLU A 160       8.803  -0.258  24.783  1.00  0.00           C  
ATOM   1004  OE1 GLU A 160       9.214  -0.201  25.930  1.00  0.00           O  
ATOM   1005  OE2 GLU A 160       8.214   0.613  24.163  1.00  0.00           O  
ATOM   1006  H   GLU A 160       7.022  -2.151  22.197  1.00  0.00           H  
ATOM   1007  HA  GLU A 160       8.882  -4.062  23.088  1.00  0.00           H  
ATOM   1008  HB2 GLU A 160       7.077  -2.145  24.651  1.00  0.00           H  
ATOM   1009  HB3 GLU A 160       8.367  -3.071  25.413  1.00  0.00           H  
ATOM   1010  HG2 GLU A 160      10.057  -1.914  24.252  1.00  0.00           H  
ATOM   1011  HG3 GLU A 160       8.958  -1.398  22.973  1.00  0.00           H  
ATOM   1012  N   PHE A 161       5.796  -4.744  23.735  1.00  0.00           N  
ATOM   1013  CA  PHE A 161       4.885  -5.798  24.202  1.00  0.00           C  
ATOM   1014  C   PHE A 161       5.166  -7.071  23.429  1.00  0.00           C  
ATOM   1015  O   PHE A 161       5.433  -8.120  23.997  1.00  0.00           O  
ATOM   1016  CB  PHE A 161       3.474  -5.316  23.880  1.00  0.00           C  
ATOM   1017  CG  PHE A 161       2.429  -6.192  24.542  1.00  0.00           C  
ATOM   1018  CD1 PHE A 161       2.226  -7.495  24.126  1.00  0.00           C  
ATOM   1019  CD2 PHE A 161       1.596  -5.658  25.495  1.00  0.00           C  
ATOM   1020  CE1 PHE A 161       1.192  -8.237  24.654  1.00  0.00           C  
ATOM   1021  CE2 PHE A 161       0.567  -6.395  26.014  1.00  0.00           C  
ATOM   1022  CZ  PHE A 161       0.360  -7.685  25.595  1.00  0.00           C  
ATOM   1023  H   PHE A 161       5.428  -3.957  23.263  1.00  0.00           H  
ATOM   1024  HA  PHE A 161       5.023  -5.965  25.267  1.00  0.00           H  
ATOM   1025  HB2 PHE A 161       3.353  -4.301  24.229  1.00  0.00           H  
ATOM   1026  HB3 PHE A 161       3.323  -5.337  22.811  1.00  0.00           H  
ATOM   1027  HD1 PHE A 161       2.877  -7.930  23.382  1.00  0.00           H  
ATOM   1028  HD2 PHE A 161       1.762  -4.658  25.849  1.00  0.00           H  
ATOM   1029  HE1 PHE A 161       1.051  -9.255  24.347  1.00  0.00           H  
ATOM   1030  HE2 PHE A 161      -0.084  -5.955  26.737  1.00  0.00           H  
ATOM   1031  HZ  PHE A 161      -0.483  -8.248  25.972  1.00  0.00           H  
ATOM   1032  N   VAL A 162       5.106  -6.949  22.134  1.00  0.00           N  
ATOM   1033  CA  VAL A 162       5.362  -8.115  21.279  1.00  0.00           C  
ATOM   1034  C   VAL A 162       6.739  -8.681  21.582  1.00  0.00           C  
ATOM   1035  O   VAL A 162       7.018  -9.831  21.310  1.00  0.00           O  
ATOM   1036  CB  VAL A 162       5.333  -7.640  19.816  1.00  0.00           C  
ATOM   1037  CG1 VAL A 162       5.988  -8.697  18.928  1.00  0.00           C  
ATOM   1038  CG2 VAL A 162       3.881  -7.437  19.376  1.00  0.00           C  
ATOM   1039  H   VAL A 162       4.892  -6.083  21.733  1.00  0.00           H  
ATOM   1040  HA  VAL A 162       4.601  -8.879  21.465  1.00  0.00           H  
ATOM   1041  HB  VAL A 162       5.872  -6.710  19.726  1.00  0.00           H  
ATOM   1042 HG11 VAL A 162       5.580  -9.669  19.156  1.00  0.00           H  
ATOM   1043 HG12 VAL A 162       7.053  -8.709  19.104  1.00  0.00           H  
ATOM   1044 HG13 VAL A 162       5.801  -8.467  17.889  1.00  0.00           H  
ATOM   1045 HG21 VAL A 162       3.226  -7.533  20.227  1.00  0.00           H  
ATOM   1046 HG22 VAL A 162       3.616  -8.176  18.636  1.00  0.00           H  
ATOM   1047 HG23 VAL A 162       3.766  -6.449  18.951  1.00  0.00           H  
ATOM   1048  N   ARG A 163       7.585  -7.851  22.146  1.00  0.00           N  
ATOM   1049  CA  ARG A 163       8.949  -8.322  22.474  1.00  0.00           C  
ATOM   1050  C   ARG A 163       8.945  -9.089  23.779  1.00  0.00           C  
ATOM   1051  O   ARG A 163       9.757  -9.972  23.979  1.00  0.00           O  
ATOM   1052  CB  ARG A 163       9.861  -7.093  22.628  1.00  0.00           C  
ATOM   1053  CG  ARG A 163      11.315  -7.517  22.414  1.00  0.00           C  
ATOM   1054  CD  ARG A 163      11.604  -7.576  20.913  1.00  0.00           C  
ATOM   1055  NE  ARG A 163      12.472  -8.753  20.633  1.00  0.00           N  
ATOM   1056  CZ  ARG A 163      12.844  -8.999  19.407  1.00  0.00           C  
ATOM   1057  NH1 ARG A 163      12.076  -9.739  18.653  1.00  0.00           N  
ATOM   1058  NH2 ARG A 163      13.968  -8.497  18.975  1.00  0.00           N  
ATOM   1059  H   ARG A 163       7.316  -6.930  22.348  1.00  0.00           H  
ATOM   1060  HA  ARG A 163       9.304  -8.972  21.676  1.00  0.00           H  
ATOM   1061  HB2 ARG A 163       9.589  -6.345  21.899  1.00  0.00           H  
ATOM   1062  HB3 ARG A 163       9.747  -6.680  23.620  1.00  0.00           H  
ATOM   1063  HG2 ARG A 163      11.975  -6.803  22.882  1.00  0.00           H  
ATOM   1064  HG3 ARG A 163      11.478  -8.491  22.852  1.00  0.00           H  
ATOM   1065  HD2 ARG A 163      10.679  -7.674  20.364  1.00  0.00           H  
ATOM   1066  HD3 ARG A 163      12.112  -6.675  20.602  1.00  0.00           H  
ATOM   1067  HE  ARG A 163      12.762  -9.338  21.364  1.00  0.00           H  
ATOM   1068 HH11 ARG A 163      11.221 -10.106  19.018  1.00  0.00           H  
ATOM   1069 HH12 ARG A 163      12.346  -9.938  17.711  1.00  0.00           H  
ATOM   1070 HH21 ARG A 163      14.530  -7.935  19.582  1.00  0.00           H  
ATOM   1071 HH22 ARG A 163      14.268  -8.675  18.038  1.00  0.00           H  
ATOM   1072  N   MET A 164       8.033  -8.750  24.661  1.00  0.00           N  
ATOM   1073  CA  MET A 164       8.001  -9.479  25.948  1.00  0.00           C  
ATOM   1074  C   MET A 164       7.467 -10.868  25.723  1.00  0.00           C  
ATOM   1075  O   MET A 164       7.688 -11.762  26.515  1.00  0.00           O  
ATOM   1076  CB  MET A 164       7.069  -8.734  26.915  1.00  0.00           C  
ATOM   1077  CG  MET A 164       7.030  -9.483  28.249  1.00  0.00           C  
ATOM   1078  SD  MET A 164       6.682  -8.513  29.738  1.00  0.00           S  
ATOM   1079  CE  MET A 164       8.318  -8.667  30.498  1.00  0.00           C  
ATOM   1080  H   MET A 164       7.392  -8.034  24.471  1.00  0.00           H  
ATOM   1081  HA  MET A 164       9.014  -9.545  26.349  1.00  0.00           H  
ATOM   1082  HB2 MET A 164       7.436  -7.732  27.073  1.00  0.00           H  
ATOM   1083  HB3 MET A 164       6.074  -8.686  26.497  1.00  0.00           H  
ATOM   1084  HG2 MET A 164       6.277 -10.255  28.179  1.00  0.00           H  
ATOM   1085  HG3 MET A 164       7.984  -9.969  28.391  1.00  0.00           H  
ATOM   1086  HE1 MET A 164       8.384  -8.005  31.348  1.00  0.00           H  
ATOM   1087  HE2 MET A 164       9.077  -8.404  29.776  1.00  0.00           H  
ATOM   1088  HE3 MET A 164       8.470  -9.686  30.824  1.00  0.00           H  
ATOM   1089  N   MET A 165       6.760 -11.032  24.627  1.00  0.00           N  
ATOM   1090  CA  MET A 165       6.198 -12.374  24.335  1.00  0.00           C  
ATOM   1091  C   MET A 165       7.198 -13.216  23.560  1.00  0.00           C  
ATOM   1092  O   MET A 165       8.052 -13.859  24.136  1.00  0.00           O  
ATOM   1093  CB  MET A 165       4.928 -12.193  23.492  1.00  0.00           C  
ATOM   1094  CG  MET A 165       3.791 -11.712  24.400  1.00  0.00           C  
ATOM   1095  SD  MET A 165       4.145 -10.323  25.508  1.00  0.00           S  
ATOM   1096  CE  MET A 165       2.746 -10.560  26.635  1.00  0.00           C  
ATOM   1097  H   MET A 165       6.592 -10.271  24.019  1.00  0.00           H  
ATOM   1098  HA  MET A 165       5.970 -12.873  25.277  1.00  0.00           H  
ATOM   1099  HB2 MET A 165       5.107 -11.463  22.715  1.00  0.00           H  
ATOM   1100  HB3 MET A 165       4.656 -13.134  23.037  1.00  0.00           H  
ATOM   1101  HG2 MET A 165       2.957 -11.426  23.774  1.00  0.00           H  
ATOM   1102  HG3 MET A 165       3.472 -12.545  25.009  1.00  0.00           H  
ATOM   1103  HE1 MET A 165       1.852 -10.146  26.191  1.00  0.00           H  
ATOM   1104  HE2 MET A 165       2.949 -10.058  27.570  1.00  0.00           H  
ATOM   1105  HE3 MET A 165       2.603 -11.614  26.817  1.00  0.00           H  
ATOM   1106  N   SER A 166       7.073 -13.190  22.256  1.00  0.00           N  
ATOM   1107  CA  SER A 166       8.004 -13.981  21.406  1.00  0.00           C  
ATOM   1108  C   SER A 166       8.299 -15.344  22.020  1.00  0.00           C  
ATOM   1109  O   SER A 166       9.382 -15.874  21.867  1.00  0.00           O  
ATOM   1110  CB  SER A 166       9.322 -13.198  21.283  1.00  0.00           C  
ATOM   1111  OG  SER A 166      10.079 -13.609  22.411  1.00  0.00           O  
ATOM   1112  H   SER A 166       6.368 -12.650  21.841  1.00  0.00           H  
ATOM   1113  HA  SER A 166       7.550 -14.124  20.426  1.00  0.00           H  
ATOM   1114  HB2 SER A 166       9.839 -13.458  20.371  1.00  0.00           H  
ATOM   1115  HB3 SER A 166       9.139 -12.133  21.323  1.00  0.00           H  
ATOM   1116  HG  SER A 166      10.522 -12.836  22.770  1.00  0.00           H  
ATOM   1117  N   ARG A 167       7.333 -15.889  22.702  1.00  0.00           N  
ATOM   1118  CA  ARG A 167       7.545 -17.215  23.328  1.00  0.00           C  
ATOM   1119  C   ARG A 167       6.256 -17.733  23.951  1.00  0.00           C  
ATOM   1120  O   ARG A 167       5.714 -18.664  23.378  1.00  0.00           O  
ATOM   1121  CB  ARG A 167       8.604 -17.064  24.432  1.00  0.00           C  
ATOM   1122  CG  ARG A 167       9.506 -18.299  24.433  1.00  0.00           C  
ATOM   1123  CD  ARG A 167      10.544 -18.159  25.549  1.00  0.00           C  
ATOM   1124  NE  ARG A 167      11.873 -17.861  24.942  1.00  0.00           N  
ATOM   1125  CZ  ARG A 167      12.731 -18.830  24.771  1.00  0.00           C  
ATOM   1126  NH1 ARG A 167      12.311 -19.965  24.283  1.00  0.00           N  
ATOM   1127  NH2 ARG A 167      13.980 -18.631  25.093  1.00  0.00           N  
ATOM   1128  OXT ARG A 167       5.882 -17.172  24.968  1.00  0.00           O  
ATOM   1129  H   ARG A 167       6.474 -15.426  22.800  1.00  0.00           H  
ATOM   1130  HA  ARG A 167       7.878 -17.918  22.565  1.00  0.00           H  
ATOM   1131  HB2 ARG A 167       9.197 -16.181  24.246  1.00  0.00           H  
ATOM   1132  HB3 ARG A 167       8.117 -16.969  25.390  1.00  0.00           H  
ATOM   1133  HG2 ARG A 167       8.910 -19.184  24.602  1.00  0.00           H  
ATOM   1134  HG3 ARG A 167      10.007 -18.386  23.480  1.00  0.00           H  
ATOM   1135  HD2 ARG A 167      10.264 -17.352  26.211  1.00  0.00           H  
ATOM   1136  HD3 ARG A 167      10.606 -19.079  26.111  1.00  0.00           H  
ATOM   1137  HE  ARG A 167      12.100 -16.946  24.673  1.00  0.00           H  
ATOM   1138 HH11 ARG A 167      11.347 -20.082  24.048  1.00  0.00           H  
ATOM   1139 HH12 ARG A 167      12.955 -20.718  24.146  1.00  0.00           H  
ATOM   1140 HH21 ARG A 167      14.265 -17.748  25.465  1.00  0.00           H  
ATOM   1141 HH22 ARG A 167      14.651 -19.362  24.970  1.00  0.00           H  
TER    1142      ARG A 167                                                      
HETATM 1143 CA    CA A 501      -3.052   3.389  29.354  1.00  0.00          CA  
HETATM 1144 CA    CA A 502       9.350   2.211  26.110  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A  96      10.387 -19.659  11.502  1.00  0.00           N  
ATOM      2  CA  ALA A  96      10.105 -18.211  11.349  1.00  0.00           C  
ATOM      3  C   ALA A  96       9.105 -17.743  12.400  1.00  0.00           C  
ATOM      4  O   ALA A  96       8.606 -18.529  13.180  1.00  0.00           O  
ATOM      5  CB  ALA A  96       9.505 -17.981   9.954  1.00  0.00           C  
ATOM      6  H1  ALA A  96      11.000 -20.107  10.883  1.00  0.00           H  
ATOM      7  HA  ALA A  96      11.033 -17.655  11.469  1.00  0.00           H  
ATOM      8  HB1 ALA A  96       8.899 -17.087   9.959  1.00  0.00           H  
ATOM      9  HB2 ALA A  96       8.890 -18.825   9.677  1.00  0.00           H  
ATOM     10  HB3 ALA A  96      10.298 -17.867   9.230  1.00  0.00           H  
ATOM     11  N   ASP A  97       8.830 -16.468  12.402  1.00  0.00           N  
ATOM     12  CA  ASP A  97       7.867 -15.933  13.394  1.00  0.00           C  
ATOM     13  C   ASP A  97       6.444 -15.972  12.846  1.00  0.00           C  
ATOM     14  O   ASP A  97       6.034 -15.095  12.113  1.00  0.00           O  
ATOM     15  CB  ASP A  97       8.244 -14.475  13.695  1.00  0.00           C  
ATOM     16  CG  ASP A  97       9.571 -14.446  14.457  1.00  0.00           C  
ATOM     17  OD1 ASP A  97       9.836 -15.436  15.119  1.00  0.00           O  
ATOM     18  OD2 ASP A  97      10.243 -13.435  14.336  1.00  0.00           O  
ATOM     19  H   ASP A  97       9.255 -15.870  11.753  1.00  0.00           H  
ATOM     20  HA  ASP A  97       7.915 -16.540  14.299  1.00  0.00           H  
ATOM     21  HB2 ASP A  97       8.351 -13.927  12.770  1.00  0.00           H  
ATOM     22  HB3 ASP A  97       7.476 -14.014  14.297  1.00  0.00           H  
ATOM     23  N   MET A  98       5.718 -16.993  13.214  1.00  0.00           N  
ATOM     24  CA  MET A  98       4.321 -17.111  12.726  1.00  0.00           C  
ATOM     25  C   MET A  98       3.596 -15.774  12.814  1.00  0.00           C  
ATOM     26  O   MET A  98       3.575 -15.142  13.853  1.00  0.00           O  
ATOM     27  CB  MET A  98       3.584 -18.130  13.611  1.00  0.00           C  
ATOM     28  CG  MET A  98       2.094 -18.109  13.262  1.00  0.00           C  
ATOM     29  SD  MET A  98       1.195 -19.676  13.366  1.00  0.00           S  
ATOM     30  CE  MET A  98      -0.305 -19.025  14.140  1.00  0.00           C  
ATOM     31  H   MET A  98       6.093 -17.677  13.807  1.00  0.00           H  
ATOM     32  HA  MET A  98       4.335 -17.439  11.688  1.00  0.00           H  
ATOM     33  HB2 MET A  98       3.984 -19.117  13.438  1.00  0.00           H  
ATOM     34  HB3 MET A  98       3.716 -17.870  14.651  1.00  0.00           H  
ATOM     35  HG2 MET A  98       1.603 -17.408  13.920  1.00  0.00           H  
ATOM     36  HG3 MET A  98       1.990 -17.739  12.253  1.00  0.00           H  
ATOM     37  HE1 MET A  98      -1.132 -19.688  13.937  1.00  0.00           H  
ATOM     38  HE2 MET A  98      -0.522 -18.045  13.738  1.00  0.00           H  
ATOM     39  HE3 MET A  98      -0.157 -18.951  15.208  1.00  0.00           H  
ATOM     40  N   ILE A  99       3.012 -15.365  11.719  1.00  0.00           N  
ATOM     41  CA  ILE A  99       2.282 -14.072  11.719  1.00  0.00           C  
ATOM     42  C   ILE A  99       1.138 -14.101  12.725  1.00  0.00           C  
ATOM     43  O   ILE A  99       0.524 -15.127  12.939  1.00  0.00           O  
ATOM     44  CB  ILE A  99       1.703 -13.849  10.319  1.00  0.00           C  
ATOM     45  CG1 ILE A  99       2.776 -13.287   9.400  1.00  0.00           C  
ATOM     46  CG2 ILE A  99       0.559 -12.826  10.418  1.00  0.00           C  
ATOM     47  CD1 ILE A  99       3.942 -14.275   9.325  1.00  0.00           C  
ATOM     48  H   ILE A  99       3.055 -15.908  10.904  1.00  0.00           H  
ATOM     49  HA  ILE A  99       2.974 -13.273  11.986  1.00  0.00           H  
ATOM     50  HB  ILE A  99       1.345 -14.800   9.918  1.00  0.00           H  
ATOM     51 HG12 ILE A  99       2.366 -13.134   8.412  1.00  0.00           H  
ATOM     52 HG13 ILE A  99       3.127 -12.341   9.787  1.00  0.00           H  
ATOM     53 HG21 ILE A  99      -0.326 -13.305  10.808  1.00  0.00           H  
ATOM     54 HG22 ILE A  99       0.343 -12.425   9.438  1.00  0.00           H  
ATOM     55 HG23 ILE A  99       0.845 -12.020  11.076  1.00  0.00           H  
ATOM     56 HD11 ILE A  99       4.611 -13.991   8.526  1.00  0.00           H  
ATOM     57 HD12 ILE A  99       3.564 -15.269   9.136  1.00  0.00           H  
ATOM     58 HD13 ILE A  99       4.483 -14.272  10.259  1.00  0.00           H  
ATOM     59  N   GLY A 100       0.869 -12.972  13.329  1.00  0.00           N  
ATOM     60  CA  GLY A 100      -0.238 -12.926  14.328  1.00  0.00           C  
ATOM     61  C   GLY A 100      -0.093 -11.709  15.248  1.00  0.00           C  
ATOM     62  O   GLY A 100      -0.712 -11.642  16.291  1.00  0.00           O  
ATOM     63  H   GLY A 100       1.391 -12.166  13.129  1.00  0.00           H  
ATOM     64  HA2 GLY A 100      -1.182 -12.867  13.807  1.00  0.00           H  
ATOM     65  HA3 GLY A 100      -0.217 -13.828  14.922  1.00  0.00           H  
ATOM     66  N   VAL A 101       0.722 -10.771  14.845  1.00  0.00           N  
ATOM     67  CA  VAL A 101       0.914  -9.561  15.686  1.00  0.00           C  
ATOM     68  C   VAL A 101      -0.423  -9.038  16.197  1.00  0.00           C  
ATOM     69  O   VAL A 101      -0.559  -8.674  17.349  1.00  0.00           O  
ATOM     70  CB  VAL A 101       1.566  -8.467  14.824  1.00  0.00           C  
ATOM     71  CG1 VAL A 101       1.678  -7.180  15.644  1.00  0.00           C  
ATOM     72  CG2 VAL A 101       2.966  -8.918  14.400  1.00  0.00           C  
ATOM     73  H   VAL A 101       1.203 -10.864  13.996  1.00  0.00           H  
ATOM     74  HA  VAL A 101       1.547  -9.814  16.536  1.00  0.00           H  
ATOM     75  HB  VAL A 101       0.961  -8.287  13.947  1.00  0.00           H  
ATOM     76 HG11 VAL A 101       0.715  -6.694  15.695  1.00  0.00           H  
ATOM     77 HG12 VAL A 101       2.389  -6.512  15.178  1.00  0.00           H  
ATOM     78 HG13 VAL A 101       2.011  -7.413  16.644  1.00  0.00           H  
ATOM     79 HG21 VAL A 101       2.891  -9.601  13.567  1.00  0.00           H  
ATOM     80 HG22 VAL A 101       3.454  -9.415  15.224  1.00  0.00           H  
ATOM     81 HG23 VAL A 101       3.551  -8.059  14.105  1.00  0.00           H  
ATOM     82  N   LYS A 102      -1.391  -9.011  15.334  1.00  0.00           N  
ATOM     83  CA  LYS A 102      -2.714  -8.516  15.759  1.00  0.00           C  
ATOM     84  C   LYS A 102      -3.173  -9.217  17.039  1.00  0.00           C  
ATOM     85  O   LYS A 102      -3.620  -8.572  17.969  1.00  0.00           O  
ATOM     86  CB  LYS A 102      -3.721  -8.794  14.630  1.00  0.00           C  
ATOM     87  CG  LYS A 102      -3.770  -7.583  13.683  1.00  0.00           C  
ATOM     88  CD  LYS A 102      -2.539  -7.603  12.768  1.00  0.00           C  
ATOM     89  CE  LYS A 102      -2.300  -6.197  12.206  1.00  0.00           C  
ATOM     90  NZ  LYS A 102      -2.002  -6.262  10.745  1.00  0.00           N  
ATOM     91  H   LYS A 102      -1.246  -9.315  14.414  1.00  0.00           H  
ATOM     92  HA  LYS A 102      -2.635  -7.443  15.957  1.00  0.00           H  
ATOM     93  HB2 LYS A 102      -3.412  -9.671  14.079  1.00  0.00           H  
ATOM     94  HB3 LYS A 102      -4.699  -8.968  15.049  1.00  0.00           H  
ATOM     95  HG2 LYS A 102      -4.667  -7.628  13.083  1.00  0.00           H  
ATOM     96  HG3 LYS A 102      -3.777  -6.669  14.259  1.00  0.00           H  
ATOM     97  HD2 LYS A 102      -1.673  -7.921  13.330  1.00  0.00           H  
ATOM     98  HD3 LYS A 102      -2.704  -8.293  11.955  1.00  0.00           H  
ATOM     99  HE2 LYS A 102      -3.180  -5.591  12.359  1.00  0.00           H  
ATOM    100  HE3 LYS A 102      -1.464  -5.740  12.714  1.00  0.00           H  
ATOM    101  HZ1 LYS A 102      -1.648  -5.339  10.421  1.00  0.00           H  
ATOM    102  HZ2 LYS A 102      -2.870  -6.502  10.225  1.00  0.00           H  
ATOM    103  HZ3 LYS A 102      -1.281  -6.990  10.570  1.00  0.00           H  
ATOM    104  N   GLU A 103      -3.060 -10.526  17.075  1.00  0.00           N  
ATOM    105  CA  GLU A 103      -3.493 -11.242  18.303  1.00  0.00           C  
ATOM    106  C   GLU A 103      -2.895 -10.552  19.512  1.00  0.00           C  
ATOM    107  O   GLU A 103      -3.573 -10.280  20.492  1.00  0.00           O  
ATOM    108  CB  GLU A 103      -2.986 -12.694  18.247  1.00  0.00           C  
ATOM    109  CG  GLU A 103      -4.091 -13.625  18.756  1.00  0.00           C  
ATOM    110  CD  GLU A 103      -3.534 -15.041  18.918  1.00  0.00           C  
ATOM    111  OE1 GLU A 103      -3.356 -15.672  17.890  1.00  0.00           O  
ATOM    112  OE2 GLU A 103      -3.322 -15.411  20.061  1.00  0.00           O  
ATOM    113  H   GLU A 103      -2.698 -11.020  16.309  1.00  0.00           H  
ATOM    114  HA  GLU A 103      -4.582 -11.205  18.375  1.00  0.00           H  
ATOM    115  HB2 GLU A 103      -2.733 -12.953  17.229  1.00  0.00           H  
ATOM    116  HB3 GLU A 103      -2.108 -12.799  18.867  1.00  0.00           H  
ATOM    117  HG2 GLU A 103      -4.452 -13.274  19.711  1.00  0.00           H  
ATOM    118  HG3 GLU A 103      -4.908 -13.641  18.052  1.00  0.00           H  
ATOM    119  N   LEU A 104      -1.629 -10.274  19.435  1.00  0.00           N  
ATOM    120  CA  LEU A 104      -0.994  -9.604  20.565  1.00  0.00           C  
ATOM    121  C   LEU A 104      -1.827  -8.384  20.916  1.00  0.00           C  
ATOM    122  O   LEU A 104      -1.972  -8.032  22.065  1.00  0.00           O  
ATOM    123  CB  LEU A 104       0.417  -9.170  20.149  1.00  0.00           C  
ATOM    124  CG  LEU A 104       1.433  -9.757  21.121  1.00  0.00           C  
ATOM    125  CD1 LEU A 104       1.233  -9.132  22.504  1.00  0.00           C  
ATOM    126  CD2 LEU A 104       1.239 -11.276  21.206  1.00  0.00           C  
ATOM    127  H   LEU A 104      -1.113 -10.505  18.634  1.00  0.00           H  
ATOM    128  HA  LEU A 104      -0.964 -10.281  21.417  1.00  0.00           H  
ATOM    129  HB2 LEU A 104       0.628  -9.528  19.156  1.00  0.00           H  
ATOM    130  HB3 LEU A 104       0.486  -8.098  20.160  1.00  0.00           H  
ATOM    131  HG  LEU A 104       2.418  -9.543  20.772  1.00  0.00           H  
ATOM    132 HD11 LEU A 104       0.189  -8.911  22.660  1.00  0.00           H  
ATOM    133 HD12 LEU A 104       1.804  -8.216  22.575  1.00  0.00           H  
ATOM    134 HD13 LEU A 104       1.568  -9.818  23.267  1.00  0.00           H  
ATOM    135 HD21 LEU A 104       0.766 -11.533  22.141  1.00  0.00           H  
ATOM    136 HD22 LEU A 104       2.198 -11.770  21.144  1.00  0.00           H  
ATOM    137 HD23 LEU A 104       0.615 -11.609  20.389  1.00  0.00           H  
ATOM    138  N   ARG A 105      -2.384  -7.767  19.895  1.00  0.00           N  
ATOM    139  CA  ARG A 105      -3.221  -6.566  20.136  1.00  0.00           C  
ATOM    140  C   ARG A 105      -4.380  -6.914  21.051  1.00  0.00           C  
ATOM    141  O   ARG A 105      -4.675  -6.188  21.980  1.00  0.00           O  
ATOM    142  CB  ARG A 105      -3.775  -6.064  18.791  1.00  0.00           C  
ATOM    143  CG  ARG A 105      -4.013  -4.552  18.880  1.00  0.00           C  
ATOM    144  CD  ARG A 105      -2.672  -3.818  18.767  1.00  0.00           C  
ATOM    145  NE  ARG A 105      -2.933  -2.394  18.407  1.00  0.00           N  
ATOM    146  CZ  ARG A 105      -1.928  -1.572  18.258  1.00  0.00           C  
ATOM    147  NH1 ARG A 105      -0.879  -1.713  19.022  1.00  0.00           N  
ATOM    148  NH2 ARG A 105      -2.008  -0.640  17.349  1.00  0.00           N  
ATOM    149  H   ARG A 105      -2.240  -8.097  18.978  1.00  0.00           H  
ATOM    150  HA  ARG A 105      -2.619  -5.801  20.614  1.00  0.00           H  
ATOM    151  HB2 ARG A 105      -3.067  -6.274  18.005  1.00  0.00           H  
ATOM    152  HB3 ARG A 105      -4.707  -6.565  18.572  1.00  0.00           H  
ATOM    153  HG2 ARG A 105      -4.665  -4.240  18.076  1.00  0.00           H  
ATOM    154  HG3 ARG A 105      -4.479  -4.312  19.825  1.00  0.00           H  
ATOM    155  HD2 ARG A 105      -2.150  -3.858  19.711  1.00  0.00           H  
ATOM    156  HD3 ARG A 105      -2.067  -4.277  18.001  1.00  0.00           H  
ATOM    157  HE  ARG A 105      -3.852  -2.077  18.282  1.00  0.00           H  
ATOM    158 HH11 ARG A 105      -0.851  -2.439  19.708  1.00  0.00           H  
ATOM    159 HH12 ARG A 105      -0.101  -1.091  18.921  1.00  0.00           H  
ATOM    160 HH21 ARG A 105      -2.829  -0.563  16.782  1.00  0.00           H  
ATOM    161 HH22 ARG A 105      -1.249  -0.002  17.221  1.00  0.00           H  
ATOM    162  N   ASP A 106      -5.029  -8.022  20.780  1.00  0.00           N  
ATOM    163  CA  ASP A 106      -6.165  -8.405  21.647  1.00  0.00           C  
ATOM    164  C   ASP A 106      -5.736  -8.294  23.098  1.00  0.00           C  
ATOM    165  O   ASP A 106      -6.409  -7.669  23.906  1.00  0.00           O  
ATOM    166  CB  ASP A 106      -6.578  -9.856  21.342  1.00  0.00           C  
ATOM    167  CG  ASP A 106      -7.264  -9.908  19.975  1.00  0.00           C  
ATOM    168  OD1 ASP A 106      -8.365  -9.385  19.902  1.00  0.00           O  
ATOM    169  OD2 ASP A 106      -6.650 -10.467  19.082  1.00  0.00           O  
ATOM    170  H   ASP A 106      -4.766  -8.585  20.018  1.00  0.00           H  
ATOM    171  HA  ASP A 106      -6.994  -7.716  21.469  1.00  0.00           H  
ATOM    172  HB2 ASP A 106      -5.713 -10.492  21.331  1.00  0.00           H  
ATOM    173  HB3 ASP A 106      -7.265 -10.206  22.097  1.00  0.00           H  
ATOM    174  N   ALA A 107      -4.612  -8.899  23.420  1.00  0.00           N  
ATOM    175  CA  ALA A 107      -4.152  -8.813  24.828  1.00  0.00           C  
ATOM    176  C   ALA A 107      -4.056  -7.352  25.205  1.00  0.00           C  
ATOM    177  O   ALA A 107      -4.607  -6.920  26.197  1.00  0.00           O  
ATOM    178  CB  ALA A 107      -2.756  -9.448  24.958  1.00  0.00           C  
ATOM    179  H   ALA A 107      -4.090  -9.394  22.740  1.00  0.00           H  
ATOM    180  HA  ALA A 107      -4.877  -9.306  25.476  1.00  0.00           H  
ATOM    181  HB1 ALA A 107      -2.113  -9.082  24.173  1.00  0.00           H  
ATOM    182  HB2 ALA A 107      -2.834 -10.521  24.886  1.00  0.00           H  
ATOM    183  HB3 ALA A 107      -2.327  -9.187  25.918  1.00  0.00           H  
ATOM    184  N   PHE A 108      -3.343  -6.615  24.393  1.00  0.00           N  
ATOM    185  CA  PHE A 108      -3.182  -5.172  24.658  1.00  0.00           C  
ATOM    186  C   PHE A 108      -4.515  -4.570  25.072  1.00  0.00           C  
ATOM    187  O   PHE A 108      -4.571  -3.660  25.875  1.00  0.00           O  
ATOM    188  CB  PHE A 108      -2.723  -4.510  23.352  1.00  0.00           C  
ATOM    189  CG  PHE A 108      -1.660  -3.448  23.637  1.00  0.00           C  
ATOM    190  CD1 PHE A 108      -0.540  -3.747  24.398  1.00  0.00           C  
ATOM    191  CD2 PHE A 108      -1.785  -2.183  23.101  1.00  0.00           C  
ATOM    192  CE1 PHE A 108       0.431  -2.795  24.611  1.00  0.00           C  
ATOM    193  CE2 PHE A 108      -0.813  -1.234  23.316  1.00  0.00           C  
ATOM    194  CZ  PHE A 108       0.295  -1.540  24.069  1.00  0.00           C  
ATOM    195  H   PHE A 108      -2.903  -7.022  23.618  1.00  0.00           H  
ATOM    196  HA  PHE A 108      -2.459  -5.029  25.449  1.00  0.00           H  
ATOM    197  HB2 PHE A 108      -2.309  -5.257  22.697  1.00  0.00           H  
ATOM    198  HB3 PHE A 108      -3.568  -4.043  22.866  1.00  0.00           H  
ATOM    199  HD1 PHE A 108      -0.429  -4.725  24.831  1.00  0.00           H  
ATOM    200  HD2 PHE A 108      -2.653  -1.937  22.510  1.00  0.00           H  
ATOM    201  HE1 PHE A 108       1.302  -3.036  25.202  1.00  0.00           H  
ATOM    202  HE2 PHE A 108      -0.923  -0.251  22.893  1.00  0.00           H  
ATOM    203  HZ  PHE A 108       1.063  -0.797  24.226  1.00  0.00           H  
ATOM    204  N   ARG A 109      -5.571  -5.090  24.503  1.00  0.00           N  
ATOM    205  CA  ARG A 109      -6.911  -4.567  24.847  1.00  0.00           C  
ATOM    206  C   ARG A 109      -7.194  -4.797  26.318  1.00  0.00           C  
ATOM    207  O   ARG A 109      -7.402  -3.863  27.066  1.00  0.00           O  
ATOM    208  CB  ARG A 109      -7.960  -5.320  24.016  1.00  0.00           C  
ATOM    209  CG  ARG A 109      -9.109  -4.367  23.678  1.00  0.00           C  
ATOM    210  CD  ARG A 109     -10.106  -5.090  22.773  1.00  0.00           C  
ATOM    211  NE  ARG A 109      -9.352  -5.919  21.795  1.00  0.00           N  
ATOM    212  CZ  ARG A 109      -9.472  -5.675  20.519  1.00  0.00           C  
ATOM    213  NH1 ARG A 109     -10.587  -5.159  20.078  1.00  0.00           N  
ATOM    214  NH2 ARG A 109      -8.472  -5.950  19.728  1.00  0.00           N  
ATOM    215  H   ARG A 109      -5.475  -5.817  23.855  1.00  0.00           H  
ATOM    216  HA  ARG A 109      -6.943  -3.498  24.640  1.00  0.00           H  
ATOM    217  HB2 ARG A 109      -7.510  -5.684  23.103  1.00  0.00           H  
ATOM    218  HB3 ARG A 109      -8.339  -6.158  24.583  1.00  0.00           H  
ATOM    219  HG2 ARG A 109      -9.602  -4.056  24.587  1.00  0.00           H  
ATOM    220  HG3 ARG A 109      -8.722  -3.497  23.169  1.00  0.00           H  
ATOM    221  HD2 ARG A 109     -10.746  -5.728  23.367  1.00  0.00           H  
ATOM    222  HD3 ARG A 109     -10.711  -4.369  22.242  1.00  0.00           H  
ATOM    223  HE  ARG A 109      -8.768  -6.641  22.106  1.00  0.00           H  
ATOM    224 HH11 ARG A 109     -11.331  -4.956  20.715  1.00  0.00           H  
ATOM    225 HH12 ARG A 109     -10.698  -4.966  19.102  1.00  0.00           H  
ATOM    226 HH21 ARG A 109      -7.631  -6.340  20.102  1.00  0.00           H  
ATOM    227 HH22 ARG A 109      -8.547  -5.769  18.747  1.00  0.00           H  
ATOM    228  N   GLU A 110      -7.200  -6.042  26.716  1.00  0.00           N  
ATOM    229  CA  GLU A 110      -7.467  -6.331  28.143  1.00  0.00           C  
ATOM    230  C   GLU A 110      -6.537  -5.494  29.010  1.00  0.00           C  
ATOM    231  O   GLU A 110      -6.896  -5.064  30.089  1.00  0.00           O  
ATOM    232  CB  GLU A 110      -7.193  -7.820  28.404  1.00  0.00           C  
ATOM    233  CG  GLU A 110      -7.847  -8.222  29.726  1.00  0.00           C  
ATOM    234  CD  GLU A 110      -9.163  -8.948  29.438  1.00  0.00           C  
ATOM    235  OE1 GLU A 110      -9.892  -8.437  28.603  1.00  0.00           O  
ATOM    236  OE2 GLU A 110      -9.366  -9.972  30.068  1.00  0.00           O  
ATOM    237  H   GLU A 110      -7.025  -6.774  26.077  1.00  0.00           H  
ATOM    238  HA  GLU A 110      -8.501  -6.075  28.373  1.00  0.00           H  
ATOM    239  HB2 GLU A 110      -7.605  -8.412  27.600  1.00  0.00           H  
ATOM    240  HB3 GLU A 110      -6.127  -7.989  28.459  1.00  0.00           H  
ATOM    241  HG2 GLU A 110      -7.191  -8.879  30.276  1.00  0.00           H  
ATOM    242  HG3 GLU A 110      -8.048  -7.341  30.317  1.00  0.00           H  
ATOM    243  N   PHE A 111      -5.352  -5.280  28.507  1.00  0.00           N  
ATOM    244  CA  PHE A 111      -4.353  -4.475  29.252  1.00  0.00           C  
ATOM    245  C   PHE A 111      -4.842  -3.041  29.414  1.00  0.00           C  
ATOM    246  O   PHE A 111      -5.128  -2.588  30.504  1.00  0.00           O  
ATOM    247  CB  PHE A 111      -3.067  -4.442  28.404  1.00  0.00           C  
ATOM    248  CG  PHE A 111      -1.953  -5.251  29.056  1.00  0.00           C  
ATOM    249  CD1 PHE A 111      -1.358  -4.821  30.227  1.00  0.00           C  
ATOM    250  CD2 PHE A 111      -1.480  -6.398  28.443  1.00  0.00           C  
ATOM    251  CE1 PHE A 111      -0.308  -5.525  30.771  1.00  0.00           C  
ATOM    252  CE2 PHE A 111      -0.432  -7.098  28.988  1.00  0.00           C  
ATOM    253  CZ  PHE A 111       0.156  -6.664  30.152  1.00  0.00           C  
ATOM    254  H   PHE A 111      -5.121  -5.652  27.629  1.00  0.00           H  
ATOM    255  HA  PHE A 111      -4.175  -4.919  30.229  1.00  0.00           H  
ATOM    256  HB2 PHE A 111      -3.273  -4.858  27.437  1.00  0.00           H  
ATOM    257  HB3 PHE A 111      -2.735  -3.422  28.282  1.00  0.00           H  
ATOM    258  HD1 PHE A 111      -1.720  -3.932  30.720  1.00  0.00           H  
ATOM    259  HD2 PHE A 111      -1.938  -6.746  27.531  1.00  0.00           H  
ATOM    260  HE1 PHE A 111       0.162  -5.175  31.674  1.00  0.00           H  
ATOM    261  HE2 PHE A 111      -0.061  -7.981  28.491  1.00  0.00           H  
ATOM    262  HZ  PHE A 111       0.978  -7.217  30.581  1.00  0.00           H  
ATOM    263  N   ASP A 112      -4.927  -2.360  28.302  1.00  0.00           N  
ATOM    264  CA  ASP A 112      -5.387  -0.954  28.325  1.00  0.00           C  
ATOM    265  C   ASP A 112      -6.910  -0.875  28.402  1.00  0.00           C  
ATOM    266  O   ASP A 112      -7.598  -1.182  27.448  1.00  0.00           O  
ATOM    267  CB  ASP A 112      -4.923  -0.293  27.008  1.00  0.00           C  
ATOM    268  CG  ASP A 112      -4.414   1.129  27.274  1.00  0.00           C  
ATOM    269  OD1 ASP A 112      -4.607   1.581  28.389  1.00  0.00           O  
ATOM    270  OD2 ASP A 112      -3.856   1.684  26.339  1.00  0.00           O  
ATOM    271  H   ASP A 112      -4.687  -2.781  27.452  1.00  0.00           H  
ATOM    272  HA  ASP A 112      -4.957  -0.454  29.188  1.00  0.00           H  
ATOM    273  HB2 ASP A 112      -4.126  -0.877  26.572  1.00  0.00           H  
ATOM    274  HB3 ASP A 112      -5.748  -0.250  26.313  1.00  0.00           H  
ATOM    275  N   THR A 113      -7.411  -0.467  29.538  1.00  0.00           N  
ATOM    276  CA  THR A 113      -8.884  -0.365  29.685  1.00  0.00           C  
ATOM    277  C   THR A 113      -9.393   0.959  29.114  1.00  0.00           C  
ATOM    278  O   THR A 113     -10.516   1.048  28.659  1.00  0.00           O  
ATOM    279  CB  THR A 113      -9.232  -0.445  31.184  1.00  0.00           C  
ATOM    280  OG1 THR A 113     -10.235   0.528  31.400  1.00  0.00           O  
ATOM    281  CG2 THR A 113      -8.051   0.020  32.047  1.00  0.00           C  
ATOM    282  H   THR A 113      -6.822  -0.236  30.284  1.00  0.00           H  
ATOM    283  HA  THR A 113      -9.348  -1.184  29.138  1.00  0.00           H  
ATOM    284  HB  THR A 113      -9.590  -1.435  31.460  1.00  0.00           H  
ATOM    285  HG1 THR A 113      -9.948   1.345  30.987  1.00  0.00           H  
ATOM    286 HG21 THR A 113      -8.416   0.386  32.995  1.00  0.00           H  
ATOM    287 HG22 THR A 113      -7.519   0.810  31.541  1.00  0.00           H  
ATOM    288 HG23 THR A 113      -7.380  -0.808  32.221  1.00  0.00           H  
ATOM    289  N   ASN A 114      -8.557   1.963  29.146  1.00  0.00           N  
ATOM    290  CA  ASN A 114      -8.985   3.280  28.608  1.00  0.00           C  
ATOM    291  C   ASN A 114      -8.849   3.307  27.086  1.00  0.00           C  
ATOM    292  O   ASN A 114      -9.700   3.831  26.394  1.00  0.00           O  
ATOM    293  CB  ASN A 114      -8.088   4.378  29.213  1.00  0.00           C  
ATOM    294  CG  ASN A 114      -6.668   3.842  29.389  1.00  0.00           C  
ATOM    295  OD1 ASN A 114      -5.976   3.565  28.433  1.00  0.00           O  
ATOM    296  ND2 ASN A 114      -6.196   3.679  30.595  1.00  0.00           N  
ATOM    297  H   ASN A 114      -7.658   1.849  29.521  1.00  0.00           H  
ATOM    298  HA  ASN A 114     -10.030   3.445  28.871  1.00  0.00           H  
ATOM    299  HB2 ASN A 114      -8.065   5.234  28.556  1.00  0.00           H  
ATOM    300  HB3 ASN A 114      -8.476   4.678  30.176  1.00  0.00           H  
ATOM    301 HD21 ASN A 114      -6.751   3.899  31.372  1.00  0.00           H  
ATOM    302 HD22 ASN A 114      -5.283   3.342  30.725  1.00  0.00           H  
ATOM    303  N   GLY A 115      -7.777   2.738  26.593  1.00  0.00           N  
ATOM    304  CA  GLY A 115      -7.565   2.719  25.114  1.00  0.00           C  
ATOM    305  C   GLY A 115      -6.608   3.836  24.692  1.00  0.00           C  
ATOM    306  O   GLY A 115      -6.994   4.758  23.999  1.00  0.00           O  
ATOM    307  H   GLY A 115      -7.118   2.330  27.191  1.00  0.00           H  
ATOM    308  HA2 GLY A 115      -7.144   1.766  24.828  1.00  0.00           H  
ATOM    309  HA3 GLY A 115      -8.512   2.854  24.613  1.00  0.00           H  
ATOM    310  N   ASP A 116      -5.375   3.724  25.125  1.00  0.00           N  
ATOM    311  CA  ASP A 116      -4.364   4.758  24.771  1.00  0.00           C  
ATOM    312  C   ASP A 116      -3.367   4.211  23.760  1.00  0.00           C  
ATOM    313  O   ASP A 116      -3.368   4.602  22.608  1.00  0.00           O  
ATOM    314  CB  ASP A 116      -3.606   5.140  26.049  1.00  0.00           C  
ATOM    315  CG  ASP A 116      -4.576   5.782  27.040  1.00  0.00           C  
ATOM    316  OD1 ASP A 116      -5.369   6.588  26.581  1.00  0.00           O  
ATOM    317  OD2 ASP A 116      -4.468   5.432  28.202  1.00  0.00           O  
ATOM    318  H   ASP A 116      -5.119   2.959  25.681  1.00  0.00           H  
ATOM    319  HA  ASP A 116      -4.865   5.625  24.344  1.00  0.00           H  
ATOM    320  HB2 ASP A 116      -3.172   4.257  26.495  1.00  0.00           H  
ATOM    321  HB3 ASP A 116      -2.822   5.844  25.813  1.00  0.00           H  
ATOM    322  N   GLY A 117      -2.528   3.314  24.206  1.00  0.00           N  
ATOM    323  CA  GLY A 117      -1.523   2.733  23.275  1.00  0.00           C  
ATOM    324  C   GLY A 117      -0.334   2.154  24.051  1.00  0.00           C  
ATOM    325  O   GLY A 117       0.521   1.508  23.481  1.00  0.00           O  
ATOM    326  H   GLY A 117      -2.559   3.028  25.141  1.00  0.00           H  
ATOM    327  HA2 GLY A 117      -1.988   1.946  22.696  1.00  0.00           H  
ATOM    328  HA3 GLY A 117      -1.170   3.503  22.605  1.00  0.00           H  
ATOM    329  N   GLU A 118      -0.296   2.403  25.333  1.00  0.00           N  
ATOM    330  CA  GLU A 118       0.830   1.869  26.137  1.00  0.00           C  
ATOM    331  C   GLU A 118       0.408   1.607  27.578  1.00  0.00           C  
ATOM    332  O   GLU A 118      -0.386   2.341  28.141  1.00  0.00           O  
ATOM    333  CB  GLU A 118       1.966   2.906  26.136  1.00  0.00           C  
ATOM    334  CG  GLU A 118       1.457   4.218  26.733  1.00  0.00           C  
ATOM    335  CD  GLU A 118       2.418   5.347  26.353  1.00  0.00           C  
ATOM    336  OE1 GLU A 118       3.501   5.349  26.915  1.00  0.00           O  
ATOM    337  OE2 GLU A 118       2.014   6.143  25.520  1.00  0.00           O  
ATOM    338  H   GLU A 118      -1.000   2.936  25.756  1.00  0.00           H  
ATOM    339  HA  GLU A 118       1.165   0.932  25.694  1.00  0.00           H  
ATOM    340  HB2 GLU A 118       2.794   2.538  26.722  1.00  0.00           H  
ATOM    341  HB3 GLU A 118       2.300   3.077  25.122  1.00  0.00           H  
ATOM    342  HG2 GLU A 118       0.474   4.440  26.347  1.00  0.00           H  
ATOM    343  HG3 GLU A 118       1.409   4.137  27.810  1.00  0.00           H  
ATOM    344  N   ILE A 119       0.941   0.556  28.152  1.00  0.00           N  
ATOM    345  CA  ILE A 119       0.585   0.232  29.550  1.00  0.00           C  
ATOM    346  C   ILE A 119       1.545   0.910  30.523  1.00  0.00           C  
ATOM    347  O   ILE A 119       2.735   0.655  30.507  1.00  0.00           O  
ATOM    348  CB  ILE A 119       0.688  -1.280  29.730  1.00  0.00           C  
ATOM    349  CG1 ILE A 119      -0.145  -1.977  28.665  1.00  0.00           C  
ATOM    350  CG2 ILE A 119       0.124  -1.649  31.112  1.00  0.00           C  
ATOM    351  CD1 ILE A 119       0.473  -3.342  28.351  1.00  0.00           C  
ATOM    352  H   ILE A 119       1.558  -0.023  27.654  1.00  0.00           H  
ATOM    353  HA  ILE A 119      -0.428   0.579  29.749  1.00  0.00           H  
ATOM    354  HB  ILE A 119       1.730  -1.589  29.637  1.00  0.00           H  
ATOM    355 HG12 ILE A 119      -1.153  -2.109  29.025  1.00  0.00           H  
ATOM    356 HG13 ILE A 119      -0.167  -1.375  27.770  1.00  0.00           H  
ATOM    357 HG21 ILE A 119      -0.914  -1.354  31.171  1.00  0.00           H  
ATOM    358 HG22 ILE A 119       0.684  -1.139  31.881  1.00  0.00           H  
ATOM    359 HG23 ILE A 119       0.202  -2.714  31.264  1.00  0.00           H  
ATOM    360 HD11 ILE A 119      -0.232  -3.939  27.791  1.00  0.00           H  
ATOM    361 HD12 ILE A 119       0.719  -3.853  29.270  1.00  0.00           H  
ATOM    362 HD13 ILE A 119       1.372  -3.210  27.766  1.00  0.00           H  
ATOM    363  N   SER A 120       1.006   1.766  31.350  1.00  0.00           N  
ATOM    364  CA  SER A 120       1.862   2.476  32.333  1.00  0.00           C  
ATOM    365  C   SER A 120       1.853   1.750  33.672  1.00  0.00           C  
ATOM    366  O   SER A 120       0.962   0.968  33.942  1.00  0.00           O  
ATOM    367  CB  SER A 120       1.300   3.892  32.534  1.00  0.00           C  
ATOM    368  OG  SER A 120       2.342   4.589  33.200  1.00  0.00           O  
ATOM    369  H   SER A 120       0.042   1.939  31.322  1.00  0.00           H  
ATOM    370  HA  SER A 120       2.884   2.514  31.957  1.00  0.00           H  
ATOM    371  HB2 SER A 120       1.087   4.357  31.582  1.00  0.00           H  
ATOM    372  HB3 SER A 120       0.412   3.869  33.149  1.00  0.00           H  
ATOM    373  HG  SER A 120       2.382   5.477  32.840  1.00  0.00           H  
ATOM    374  N   THR A 121       2.848   2.026  34.487  1.00  0.00           N  
ATOM    375  CA  THR A 121       2.927   1.363  35.823  1.00  0.00           C  
ATOM    376  C   THR A 121       1.546   1.184  36.429  1.00  0.00           C  
ATOM    377  O   THR A 121       1.188   0.104  36.855  1.00  0.00           O  
ATOM    378  CB  THR A 121       3.763   2.248  36.751  1.00  0.00           C  
ATOM    379  OG1 THR A 121       3.364   3.573  36.466  1.00  0.00           O  
ATOM    380  CG2 THR A 121       5.246   2.197  36.361  1.00  0.00           C  
ATOM    381  H   THR A 121       3.535   2.670  34.219  1.00  0.00           H  
ATOM    382  HA  THR A 121       3.390   0.383  35.703  1.00  0.00           H  
ATOM    383  HB  THR A 121       3.593   2.008  37.799  1.00  0.00           H  
ATOM    384  HG1 THR A 121       3.117   3.616  35.540  1.00  0.00           H  
ATOM    385 HG21 THR A 121       5.339   2.186  35.285  1.00  0.00           H  
ATOM    386 HG22 THR A 121       5.700   1.305  36.766  1.00  0.00           H  
ATOM    387 HG23 THR A 121       5.757   3.065  36.753  1.00  0.00           H  
ATOM    388  N   SER A 122       0.795   2.245  36.460  1.00  0.00           N  
ATOM    389  CA  SER A 122      -0.562   2.150  37.034  1.00  0.00           C  
ATOM    390  C   SER A 122      -1.331   1.014  36.382  1.00  0.00           C  
ATOM    391  O   SER A 122      -1.640   0.022  37.016  1.00  0.00           O  
ATOM    392  CB  SER A 122      -1.295   3.465  36.758  1.00  0.00           C  
ATOM    393  OG  SER A 122      -1.393   3.518  35.343  1.00  0.00           O  
ATOM    394  H   SER A 122       1.126   3.096  36.107  1.00  0.00           H  
ATOM    395  HA  SER A 122      -0.484   1.962  38.105  1.00  0.00           H  
ATOM    396  HB2 SER A 122      -2.277   3.454  37.201  1.00  0.00           H  
ATOM    397  HB3 SER A 122      -0.724   4.304  37.123  1.00  0.00           H  
ATOM    398  HG  SER A 122      -2.133   4.086  35.119  1.00  0.00           H  
ATOM    399  N   GLU A 123      -1.629   1.177  35.121  1.00  0.00           N  
ATOM    400  CA  GLU A 123      -2.377   0.116  34.414  1.00  0.00           C  
ATOM    401  C   GLU A 123      -1.600  -1.183  34.447  1.00  0.00           C  
ATOM    402  O   GLU A 123      -2.173  -2.256  34.409  1.00  0.00           O  
ATOM    403  CB  GLU A 123      -2.575   0.543  32.951  1.00  0.00           C  
ATOM    404  CG  GLU A 123      -3.616   1.661  32.893  1.00  0.00           C  
ATOM    405  CD  GLU A 123      -3.839   2.075  31.434  1.00  0.00           C  
ATOM    406  OE1 GLU A 123      -3.941   1.171  30.621  1.00  0.00           O  
ATOM    407  OE2 GLU A 123      -3.896   3.274  31.217  1.00  0.00           O  
ATOM    408  H   GLU A 123      -1.360   1.993  34.650  1.00  0.00           H  
ATOM    409  HA  GLU A 123      -3.337  -0.034  34.910  1.00  0.00           H  
ATOM    410  HB2 GLU A 123      -1.638   0.895  32.545  1.00  0.00           H  
ATOM    411  HB3 GLU A 123      -2.917  -0.301  32.370  1.00  0.00           H  
ATOM    412  HG2 GLU A 123      -4.548   1.315  33.312  1.00  0.00           H  
ATOM    413  HG3 GLU A 123      -3.267   2.514  33.456  1.00  0.00           H  
ATOM    414  N   LEU A 124      -0.302  -1.074  34.517  1.00  0.00           N  
ATOM    415  CA  LEU A 124       0.513  -2.305  34.555  1.00  0.00           C  
ATOM    416  C   LEU A 124       0.198  -3.077  35.816  1.00  0.00           C  
ATOM    417  O   LEU A 124      -0.253  -4.203  35.770  1.00  0.00           O  
ATOM    418  CB  LEU A 124       1.985  -1.924  34.581  1.00  0.00           C  
ATOM    419  CG  LEU A 124       2.855  -3.119  34.080  1.00  0.00           C  
ATOM    420  CD1 LEU A 124       2.303  -4.451  34.591  1.00  0.00           C  
ATOM    421  CD2 LEU A 124       2.863  -3.149  32.549  1.00  0.00           C  
ATOM    422  H   LEU A 124       0.124  -0.188  34.556  1.00  0.00           H  
ATOM    423  HA  LEU A 124       0.287  -2.903  33.683  1.00  0.00           H  
ATOM    424  HB2 LEU A 124       2.133  -1.071  33.945  1.00  0.00           H  
ATOM    425  HB3 LEU A 124       2.273  -1.665  35.591  1.00  0.00           H  
ATOM    426  HG  LEU A 124       3.855  -3.007  34.443  1.00  0.00           H  
ATOM    427 HD11 LEU A 124       2.182  -4.410  35.657  1.00  0.00           H  
ATOM    428 HD12 LEU A 124       2.997  -5.241  34.347  1.00  0.00           H  
ATOM    429 HD13 LEU A 124       1.357  -4.666  34.128  1.00  0.00           H  
ATOM    430 HD21 LEU A 124       2.007  -3.704  32.192  1.00  0.00           H  
ATOM    431 HD22 LEU A 124       3.767  -3.628  32.200  1.00  0.00           H  
ATOM    432 HD23 LEU A 124       2.822  -2.144  32.162  1.00  0.00           H  
ATOM    433  N   ARG A 125       0.441  -2.439  36.935  1.00  0.00           N  
ATOM    434  CA  ARG A 125       0.171  -3.096  38.228  1.00  0.00           C  
ATOM    435  C   ARG A 125      -1.148  -3.836  38.177  1.00  0.00           C  
ATOM    436  O   ARG A 125      -1.230  -4.982  38.553  1.00  0.00           O  
ATOM    437  CB  ARG A 125       0.092  -2.013  39.317  1.00  0.00           C  
ATOM    438  CG  ARG A 125       0.247  -2.667  40.694  1.00  0.00           C  
ATOM    439  CD  ARG A 125       0.968  -1.698  41.630  1.00  0.00           C  
ATOM    440  NE  ARG A 125       0.544  -1.975  43.030  1.00  0.00           N  
ATOM    441  CZ  ARG A 125       0.167  -0.988  43.790  1.00  0.00           C  
ATOM    442  NH1 ARG A 125      -0.410   0.046  43.240  1.00  0.00           N  
ATOM    443  NH2 ARG A 125       0.377  -1.064  45.074  1.00  0.00           N  
ATOM    444  H   ARG A 125       0.794  -1.527  36.912  1.00  0.00           H  
ATOM    445  HA  ARG A 125       0.973  -3.803  38.439  1.00  0.00           H  
ATOM    446  HB2 ARG A 125       0.881  -1.290  39.168  1.00  0.00           H  
ATOM    447  HB3 ARG A 125      -0.863  -1.513  39.261  1.00  0.00           H  
ATOM    448  HG2 ARG A 125      -0.727  -2.904  41.095  1.00  0.00           H  
ATOM    449  HG3 ARG A 125       0.822  -3.576  40.603  1.00  0.00           H  
ATOM    450  HD2 ARG A 125       2.037  -1.832  41.546  1.00  0.00           H  
ATOM    451  HD3 ARG A 125       0.712  -0.681  41.373  1.00  0.00           H  
ATOM    452  HE  ARG A 125       0.548  -2.891  43.376  1.00  0.00           H  
ATOM    453 HH11 ARG A 125      -0.557   0.069  42.251  1.00  0.00           H  
ATOM    454 HH12 ARG A 125      -0.706   0.815  43.806  1.00  0.00           H  
ATOM    455 HH21 ARG A 125       0.819  -1.874  45.461  1.00  0.00           H  
ATOM    456 HH22 ARG A 125       0.096  -0.315  45.673  1.00  0.00           H  
ATOM    457  N   GLU A 126      -2.165  -3.172  37.702  1.00  0.00           N  
ATOM    458  CA  GLU A 126      -3.481  -3.843  37.627  1.00  0.00           C  
ATOM    459  C   GLU A 126      -3.344  -5.180  36.919  1.00  0.00           C  
ATOM    460  O   GLU A 126      -3.820  -6.194  37.400  1.00  0.00           O  
ATOM    461  CB  GLU A 126      -4.448  -2.950  36.833  1.00  0.00           C  
ATOM    462  CG  GLU A 126      -5.774  -2.842  37.594  1.00  0.00           C  
ATOM    463  CD  GLU A 126      -6.824  -2.188  36.693  1.00  0.00           C  
ATOM    464  OE1 GLU A 126      -6.799  -2.502  35.515  1.00  0.00           O  
ATOM    465  OE2 GLU A 126      -7.592  -1.409  37.234  1.00  0.00           O  
ATOM    466  H   GLU A 126      -2.055  -2.243  37.390  1.00  0.00           H  
ATOM    467  HA  GLU A 126      -3.846  -4.018  38.638  1.00  0.00           H  
ATOM    468  HB2 GLU A 126      -4.018  -1.966  36.713  1.00  0.00           H  
ATOM    469  HB3 GLU A 126      -4.624  -3.380  35.858  1.00  0.00           H  
ATOM    470  HG2 GLU A 126      -6.113  -3.826  37.879  1.00  0.00           H  
ATOM    471  HG3 GLU A 126      -5.640  -2.239  38.480  1.00  0.00           H  
ATOM    472  N   ALA A 127      -2.694  -5.166  35.789  1.00  0.00           N  
ATOM    473  CA  ALA A 127      -2.521  -6.431  35.045  1.00  0.00           C  
ATOM    474  C   ALA A 127      -1.578  -7.361  35.800  1.00  0.00           C  
ATOM    475  O   ALA A 127      -1.884  -8.518  36.004  1.00  0.00           O  
ATOM    476  CB  ALA A 127      -1.928  -6.110  33.657  1.00  0.00           C  
ATOM    477  H   ALA A 127      -2.325  -4.328  35.438  1.00  0.00           H  
ATOM    478  HA  ALA A 127      -3.492  -6.919  34.952  1.00  0.00           H  
ATOM    479  HB1 ALA A 127      -2.156  -5.087  33.389  1.00  0.00           H  
ATOM    480  HB2 ALA A 127      -2.352  -6.773  32.916  1.00  0.00           H  
ATOM    481  HB3 ALA A 127      -0.856  -6.241  33.677  1.00  0.00           H  
ATOM    482  N   MET A 128      -0.440  -6.845  36.208  1.00  0.00           N  
ATOM    483  CA  MET A 128       0.512  -7.710  36.951  1.00  0.00           C  
ATOM    484  C   MET A 128      -0.071  -8.136  38.297  1.00  0.00           C  
ATOM    485  O   MET A 128       0.319  -9.146  38.847  1.00  0.00           O  
ATOM    486  CB  MET A 128       1.797  -6.916  37.212  1.00  0.00           C  
ATOM    487  CG  MET A 128       2.838  -7.282  36.154  1.00  0.00           C  
ATOM    488  SD  MET A 128       2.236  -7.658  34.492  1.00  0.00           S  
ATOM    489  CE  MET A 128       3.383  -9.012  34.140  1.00  0.00           C  
ATOM    490  H   MET A 128      -0.211  -5.902  36.006  1.00  0.00           H  
ATOM    491  HA  MET A 128       0.720  -8.599  36.357  1.00  0.00           H  
ATOM    492  HB2 MET A 128       1.588  -5.861  37.167  1.00  0.00           H  
ATOM    493  HB3 MET A 128       2.179  -7.159  38.194  1.00  0.00           H  
ATOM    494  HG2 MET A 128       3.538  -6.464  36.072  1.00  0.00           H  
ATOM    495  HG3 MET A 128       3.384  -8.145  36.505  1.00  0.00           H  
ATOM    496  HE1 MET A 128       3.237  -9.353  33.125  1.00  0.00           H  
ATOM    497  HE2 MET A 128       3.199  -9.828  34.824  1.00  0.00           H  
ATOM    498  HE3 MET A 128       4.398  -8.664  34.260  1.00  0.00           H  
ATOM    499  N   ARG A 129      -0.996  -7.360  38.808  1.00  0.00           N  
ATOM    500  CA  ARG A 129      -1.600  -7.722  40.116  1.00  0.00           C  
ATOM    501  C   ARG A 129      -2.451  -8.974  39.987  1.00  0.00           C  
ATOM    502  O   ARG A 129      -2.379  -9.860  40.815  1.00  0.00           O  
ATOM    503  CB  ARG A 129      -2.489  -6.555  40.592  1.00  0.00           C  
ATOM    504  CG  ARG A 129      -3.116  -6.907  41.948  1.00  0.00           C  
ATOM    505  CD  ARG A 129      -2.284  -6.274  43.064  1.00  0.00           C  
ATOM    506  NE  ARG A 129      -2.338  -7.155  44.265  1.00  0.00           N  
ATOM    507  CZ  ARG A 129      -3.089  -6.814  45.277  1.00  0.00           C  
ATOM    508  NH1 ARG A 129      -3.126  -5.561  45.639  1.00  0.00           N  
ATOM    509  NH2 ARG A 129      -3.774  -7.736  45.894  1.00  0.00           N  
ATOM    510  H   ARG A 129      -1.290  -6.550  38.332  1.00  0.00           H  
ATOM    511  HA  ARG A 129      -0.799  -7.914  40.830  1.00  0.00           H  
ATOM    512  HB2 ARG A 129      -1.889  -5.664  40.695  1.00  0.00           H  
ATOM    513  HB3 ARG A 129      -3.269  -6.374  39.868  1.00  0.00           H  
ATOM    514  HG2 ARG A 129      -4.124  -6.526  41.990  1.00  0.00           H  
ATOM    515  HG3 ARG A 129      -3.136  -7.976  42.077  1.00  0.00           H  
ATOM    516  HD2 ARG A 129      -1.257  -6.168  42.744  1.00  0.00           H  
ATOM    517  HD3 ARG A 129      -2.683  -5.302  43.315  1.00  0.00           H  
ATOM    518  HE  ARG A 129      -1.816  -7.984  44.295  1.00  0.00           H  
ATOM    519 HH11 ARG A 129      -2.585  -4.881  45.143  1.00  0.00           H  
ATOM    520 HH12 ARG A 129      -3.695  -5.281  46.411  1.00  0.00           H  
ATOM    521 HH21 ARG A 129      -3.718  -8.688  45.591  1.00  0.00           H  
ATOM    522 HH22 ARG A 129      -4.356  -7.492  46.670  1.00  0.00           H  
ATOM    523  N   LYS A 130      -3.246  -9.035  38.954  1.00  0.00           N  
ATOM    524  CA  LYS A 130      -4.096 -10.231  38.782  1.00  0.00           C  
ATOM    525  C   LYS A 130      -3.239 -11.473  38.564  1.00  0.00           C  
ATOM    526  O   LYS A 130      -3.736 -12.582  38.583  1.00  0.00           O  
ATOM    527  CB  LYS A 130      -4.992 -10.027  37.557  1.00  0.00           C  
ATOM    528  CG  LYS A 130      -5.802 -11.302  37.320  1.00  0.00           C  
ATOM    529  CD  LYS A 130      -7.115 -10.942  36.626  1.00  0.00           C  
ATOM    530  CE  LYS A 130      -7.735 -12.214  36.046  1.00  0.00           C  
ATOM    531  NZ  LYS A 130      -9.215 -12.193  36.209  1.00  0.00           N  
ATOM    532  H   LYS A 130      -3.277  -8.297  38.296  1.00  0.00           H  
ATOM    533  HA  LYS A 130      -4.695 -10.370  39.682  1.00  0.00           H  
ATOM    534  HB2 LYS A 130      -5.662  -9.197  37.731  1.00  0.00           H  
ATOM    535  HB3 LYS A 130      -4.383  -9.815  36.691  1.00  0.00           H  
ATOM    536  HG2 LYS A 130      -5.238 -11.980  36.699  1.00  0.00           H  
ATOM    537  HG3 LYS A 130      -6.011 -11.778  38.267  1.00  0.00           H  
ATOM    538  HD2 LYS A 130      -7.794 -10.500  37.340  1.00  0.00           H  
ATOM    539  HD3 LYS A 130      -6.925 -10.235  35.832  1.00  0.00           H  
ATOM    540  HE2 LYS A 130      -7.498 -12.285  34.995  1.00  0.00           H  
ATOM    541  HE3 LYS A 130      -7.336 -13.078  36.558  1.00  0.00           H  
ATOM    542  HZ1 LYS A 130      -9.504 -11.292  36.643  1.00  0.00           H  
ATOM    543  HZ2 LYS A 130      -9.508 -12.980  36.822  1.00  0.00           H  
ATOM    544  HZ3 LYS A 130      -9.668 -12.291  35.279  1.00  0.00           H  
ATOM    545  N   LEU A 131      -1.960 -11.258  38.365  1.00  0.00           N  
ATOM    546  CA  LEU A 131      -1.042 -12.408  38.143  1.00  0.00           C  
ATOM    547  C   LEU A 131      -0.216 -12.703  39.393  1.00  0.00           C  
ATOM    548  O   LEU A 131      -0.090 -13.839  39.800  1.00  0.00           O  
ATOM    549  CB  LEU A 131      -0.087 -12.046  36.993  1.00  0.00           C  
ATOM    550  CG  LEU A 131      -0.741 -12.425  35.659  1.00  0.00           C  
ATOM    551  CD1 LEU A 131      -2.191 -11.934  35.651  1.00  0.00           C  
ATOM    552  CD2 LEU A 131       0.022 -11.757  34.512  1.00  0.00           C  
ATOM    553  H   LEU A 131      -1.610 -10.342  38.364  1.00  0.00           H  
ATOM    554  HA  LEU A 131      -1.626 -13.291  37.893  1.00  0.00           H  
ATOM    555  HB2 LEU A 131       0.115 -10.985  37.009  1.00  0.00           H  
ATOM    556  HB3 LEU A 131       0.842 -12.584  37.108  1.00  0.00           H  
ATOM    557  HG  LEU A 131      -0.719 -13.498  35.535  1.00  0.00           H  
ATOM    558 HD11 LEU A 131      -2.818 -12.638  36.174  1.00  0.00           H  
ATOM    559 HD12 LEU A 131      -2.536 -11.839  34.632  1.00  0.00           H  
ATOM    560 HD13 LEU A 131      -2.253 -10.972  36.139  1.00  0.00           H  
ATOM    561 HD21 LEU A 131      -0.045 -12.369  33.625  1.00  0.00           H  
ATOM    562 HD22 LEU A 131       1.061 -11.638  34.785  1.00  0.00           H  
ATOM    563 HD23 LEU A 131      -0.404 -10.786  34.307  1.00  0.00           H  
ATOM    564  N   LEU A 132       0.333 -11.673  39.982  1.00  0.00           N  
ATOM    565  CA  LEU A 132       1.150 -11.890  41.205  1.00  0.00           C  
ATOM    566  C   LEU A 132       1.065 -10.691  42.140  1.00  0.00           C  
ATOM    567  O   LEU A 132       0.306  -9.771  41.910  1.00  0.00           O  
ATOM    568  CB  LEU A 132       2.616 -12.081  40.781  1.00  0.00           C  
ATOM    569  CG  LEU A 132       3.046 -10.899  39.907  1.00  0.00           C  
ATOM    570  CD1 LEU A 132       3.694  -9.825  40.785  1.00  0.00           C  
ATOM    571  CD2 LEU A 132       4.064 -11.383  38.871  1.00  0.00           C  
ATOM    572  H   LEU A 132       0.208 -10.770  39.623  1.00  0.00           H  
ATOM    573  HA  LEU A 132       0.781 -12.772  41.726  1.00  0.00           H  
ATOM    574  HB2 LEU A 132       3.243 -12.133  41.658  1.00  0.00           H  
ATOM    575  HB3 LEU A 132       2.714 -13.000  40.222  1.00  0.00           H  
ATOM    576  HG  LEU A 132       2.184 -10.487  39.404  1.00  0.00           H  
ATOM    577 HD11 LEU A 132       4.403 -10.284  41.459  1.00  0.00           H  
ATOM    578 HD12 LEU A 132       2.934  -9.317  41.359  1.00  0.00           H  
ATOM    579 HD13 LEU A 132       4.209  -9.109  40.164  1.00  0.00           H  
ATOM    580 HD21 LEU A 132       3.691 -12.268  38.378  1.00  0.00           H  
ATOM    581 HD22 LEU A 132       4.999 -11.616  39.361  1.00  0.00           H  
ATOM    582 HD23 LEU A 132       4.231 -10.610  38.136  1.00  0.00           H  
ATOM    583  N   GLY A 133       1.850 -10.725  43.186  1.00  0.00           N  
ATOM    584  CA  GLY A 133       1.831  -9.593  44.154  1.00  0.00           C  
ATOM    585  C   GLY A 133       2.053 -10.107  45.581  1.00  0.00           C  
ATOM    586  O   GLY A 133       1.111 -10.325  46.317  1.00  0.00           O  
ATOM    587  H   GLY A 133       2.445 -11.489  43.330  1.00  0.00           H  
ATOM    588  HA2 GLY A 133       2.615  -8.895  43.900  1.00  0.00           H  
ATOM    589  HA3 GLY A 133       0.877  -9.092  44.100  1.00  0.00           H  
ATOM    590  N   HIS A 134       3.297 -10.289  45.941  1.00  0.00           N  
ATOM    591  CA  HIS A 134       3.594 -10.786  47.310  1.00  0.00           C  
ATOM    592  C   HIS A 134       4.927 -10.240  47.815  1.00  0.00           C  
ATOM    593  O   HIS A 134       5.158 -10.164  49.006  1.00  0.00           O  
ATOM    594  CB  HIS A 134       3.672 -12.321  47.267  1.00  0.00           C  
ATOM    595  CG  HIS A 134       4.631 -12.757  46.155  1.00  0.00           C  
ATOM    596  ND1 HIS A 134       5.602 -13.527  46.309  1.00  0.00           N  
ATOM    597  CD2 HIS A 134       4.634 -12.427  44.813  1.00  0.00           C  
ATOM    598  CE1 HIS A 134       6.218 -13.724  45.219  1.00  0.00           C  
ATOM    599  NE2 HIS A 134       5.672 -13.060  44.200  1.00  0.00           N  
ATOM    600  H   HIS A 134       4.027 -10.101  45.315  1.00  0.00           H  
ATOM    601  HA  HIS A 134       2.801 -10.459  47.984  1.00  0.00           H  
ATOM    602  HB2 HIS A 134       4.033 -12.694  48.214  1.00  0.00           H  
ATOM    603  HB3 HIS A 134       2.693 -12.731  47.073  1.00  0.00           H  
ATOM    604  HD1 HIS A 134       5.856 -13.927  47.167  1.00  0.00           H  
ATOM    605  HD2 HIS A 134       3.926 -11.772  44.326  1.00  0.00           H  
ATOM    606  HE1 HIS A 134       7.085 -14.361  45.126  1.00  0.00           H  
ATOM    607  N   GLN A 135       5.781  -9.869  46.901  1.00  0.00           N  
ATOM    608  CA  GLN A 135       7.100  -9.329  47.316  1.00  0.00           C  
ATOM    609  C   GLN A 135       7.022  -7.822  47.533  1.00  0.00           C  
ATOM    610  O   GLN A 135       8.007  -7.185  47.854  1.00  0.00           O  
ATOM    611  CB  GLN A 135       8.118  -9.618  46.201  1.00  0.00           C  
ATOM    612  CG  GLN A 135       7.697  -8.879  44.930  1.00  0.00           C  
ATOM    613  CD  GLN A 135       8.681  -9.210  43.806  1.00  0.00           C  
ATOM    614  OE1 GLN A 135       8.326  -9.241  42.645  1.00  0.00           O  
ATOM    615  NE2 GLN A 135       9.924  -9.465  44.109  1.00  0.00           N  
ATOM    616  H   GLN A 135       5.554  -9.947  45.951  1.00  0.00           H  
ATOM    617  HA  GLN A 135       7.401  -9.804  48.249  1.00  0.00           H  
ATOM    618  HB2 GLN A 135       9.097  -9.281  46.509  1.00  0.00           H  
ATOM    619  HB3 GLN A 135       8.153 -10.680  46.009  1.00  0.00           H  
ATOM    620  HG2 GLN A 135       6.704  -9.188  44.638  1.00  0.00           H  
ATOM    621  HG3 GLN A 135       7.703  -7.814  45.106  1.00  0.00           H  
ATOM    622 HE21 GLN A 135      10.215  -9.443  45.044  1.00  0.00           H  
ATOM    623 HE22 GLN A 135      10.567  -9.681  43.401  1.00  0.00           H  
ATOM    624  N   VAL A 136       5.850  -7.279  47.354  1.00  0.00           N  
ATOM    625  CA  VAL A 136       5.684  -5.817  47.544  1.00  0.00           C  
ATOM    626  C   VAL A 136       6.784  -5.047  46.822  1.00  0.00           C  
ATOM    627  O   VAL A 136       7.393  -5.550  45.897  1.00  0.00           O  
ATOM    628  CB  VAL A 136       5.766  -5.513  49.048  1.00  0.00           C  
ATOM    629  CG1 VAL A 136       4.709  -4.465  49.404  1.00  0.00           C  
ATOM    630  CG2 VAL A 136       5.489  -6.795  49.838  1.00  0.00           C  
ATOM    631  H   VAL A 136       5.084  -7.832  47.095  1.00  0.00           H  
ATOM    632  HA  VAL A 136       4.717  -5.516  47.141  1.00  0.00           H  
ATOM    633  HB  VAL A 136       6.749  -5.137  49.292  1.00  0.00           H  
ATOM    634 HG11 VAL A 136       4.786  -4.211  50.452  1.00  0.00           H  
ATOM    635 HG12 VAL A 136       3.723  -4.859  49.206  1.00  0.00           H  
ATOM    636 HG13 VAL A 136       4.863  -3.576  48.811  1.00  0.00           H  
ATOM    637 HG21 VAL A 136       4.749  -7.389  49.323  1.00  0.00           H  
ATOM    638 HG22 VAL A 136       5.123  -6.544  50.822  1.00  0.00           H  
ATOM    639 HG23 VAL A 136       6.400  -7.368  49.934  1.00  0.00           H  
ATOM    640  N   GLY A 137       7.021  -3.839  47.255  1.00  0.00           N  
ATOM    641  CA  GLY A 137       8.082  -3.021  46.600  1.00  0.00           C  
ATOM    642  C   GLY A 137       7.592  -2.509  45.244  1.00  0.00           C  
ATOM    643  O   GLY A 137       7.207  -3.282  44.390  1.00  0.00           O  
ATOM    644  H   GLY A 137       6.505  -3.471  48.004  1.00  0.00           H  
ATOM    645  HA2 GLY A 137       8.328  -2.180  47.231  1.00  0.00           H  
ATOM    646  HA3 GLY A 137       8.964  -3.629  46.456  1.00  0.00           H  
ATOM    647  N   HIS A 138       7.617  -1.217  45.073  1.00  0.00           N  
ATOM    648  CA  HIS A 138       7.158  -0.647  43.785  1.00  0.00           C  
ATOM    649  C   HIS A 138       8.245  -0.754  42.729  1.00  0.00           C  
ATOM    650  O   HIS A 138       7.963  -0.850  41.552  1.00  0.00           O  
ATOM    651  CB  HIS A 138       6.822   0.834  44.001  1.00  0.00           C  
ATOM    652  CG  HIS A 138       5.572   1.189  43.196  1.00  0.00           C  
ATOM    653  ND1 HIS A 138       4.399   1.044  43.599  1.00  0.00           N  
ATOM    654  CD2 HIS A 138       5.462   1.715  41.923  1.00  0.00           C  
ATOM    655  CE1 HIS A 138       3.558   1.418  42.727  1.00  0.00           C  
ATOM    656  NE2 HIS A 138       4.145   1.866  41.615  1.00  0.00           N  
ATOM    657  H   HIS A 138       7.938  -0.629  45.789  1.00  0.00           H  
ATOM    658  HA  HIS A 138       6.281  -1.197  43.449  1.00  0.00           H  
ATOM    659  HB2 HIS A 138       6.637   1.020  45.050  1.00  0.00           H  
ATOM    660  HB3 HIS A 138       7.647   1.448  43.670  1.00  0.00           H  
ATOM    661  HD1 HIS A 138       4.159   0.684  44.477  1.00  0.00           H  
ATOM    662  HD2 HIS A 138       6.289   1.965  41.274  1.00  0.00           H  
ATOM    663  HE1 HIS A 138       2.489   1.381  42.868  1.00  0.00           H  
ATOM    664  N   ARG A 139       9.473  -0.736  43.165  1.00  0.00           N  
ATOM    665  CA  ARG A 139      10.585  -0.835  42.195  1.00  0.00           C  
ATOM    666  C   ARG A 139      10.368  -2.013  41.252  1.00  0.00           C  
ATOM    667  O   ARG A 139      10.452  -1.872  40.048  1.00  0.00           O  
ATOM    668  CB  ARG A 139      11.892  -1.053  42.974  1.00  0.00           C  
ATOM    669  CG  ARG A 139      13.082  -0.799  42.042  1.00  0.00           C  
ATOM    670  CD  ARG A 139      13.851   0.433  42.531  1.00  0.00           C  
ATOM    671  NE  ARG A 139      14.910   0.771  41.537  1.00  0.00           N  
ATOM    672  CZ  ARG A 139      16.048   1.257  41.954  1.00  0.00           C  
ATOM    673  NH1 ARG A 139      16.670   0.655  42.929  1.00  0.00           N  
ATOM    674  NH2 ARG A 139      16.526   2.329  41.382  1.00  0.00           N  
ATOM    675  H   ARG A 139       9.657  -0.659  44.125  1.00  0.00           H  
ATOM    676  HA  ARG A 139      10.630   0.083  41.610  1.00  0.00           H  
ATOM    677  HB2 ARG A 139      11.931  -0.369  43.811  1.00  0.00           H  
ATOM    678  HB3 ARG A 139      11.930  -2.067  43.343  1.00  0.00           H  
ATOM    679  HG2 ARG A 139      13.735  -1.658  42.046  1.00  0.00           H  
ATOM    680  HG3 ARG A 139      12.727  -0.629  41.036  1.00  0.00           H  
ATOM    681  HD2 ARG A 139      13.177   1.271  42.632  1.00  0.00           H  
ATOM    682  HD3 ARG A 139      14.310   0.225  43.485  1.00  0.00           H  
ATOM    683  HE  ARG A 139      14.754   0.629  40.579  1.00  0.00           H  
ATOM    684 HH11 ARG A 139      16.274  -0.164  43.345  1.00  0.00           H  
ATOM    685 HH12 ARG A 139      17.543   1.012  43.262  1.00  0.00           H  
ATOM    686 HH21 ARG A 139      16.020   2.767  40.639  1.00  0.00           H  
ATOM    687 HH22 ARG A 139      17.397   2.713  41.688  1.00  0.00           H  
ATOM    688  N   ASP A 140      10.090  -3.158  41.816  1.00  0.00           N  
ATOM    689  CA  ASP A 140       9.864  -4.353  40.967  1.00  0.00           C  
ATOM    690  C   ASP A 140       8.969  -4.012  39.779  1.00  0.00           C  
ATOM    691  O   ASP A 140       9.265  -4.365  38.654  1.00  0.00           O  
ATOM    692  CB  ASP A 140       9.169  -5.428  41.819  1.00  0.00           C  
ATOM    693  CG  ASP A 140       9.552  -6.815  41.298  1.00  0.00           C  
ATOM    694  OD1 ASP A 140       8.876  -7.253  40.382  1.00  0.00           O  
ATOM    695  OD2 ASP A 140      10.499  -7.356  41.844  1.00  0.00           O  
ATOM    696  H   ASP A 140      10.033  -3.226  42.792  1.00  0.00           H  
ATOM    697  HA  ASP A 140      10.824  -4.712  40.597  1.00  0.00           H  
ATOM    698  HB2 ASP A 140       9.480  -5.336  42.849  1.00  0.00           H  
ATOM    699  HB3 ASP A 140       8.097  -5.308  41.757  1.00  0.00           H  
ATOM    700  N   ILE A 141       7.887  -3.329  40.049  1.00  0.00           N  
ATOM    701  CA  ILE A 141       6.966  -2.959  38.945  1.00  0.00           C  
ATOM    702  C   ILE A 141       7.684  -2.107  37.912  1.00  0.00           C  
ATOM    703  O   ILE A 141       7.801  -2.486  36.763  1.00  0.00           O  
ATOM    704  CB  ILE A 141       5.808  -2.146  39.530  1.00  0.00           C  
ATOM    705  CG1 ILE A 141       5.032  -2.988  40.540  1.00  0.00           C  
ATOM    706  CG2 ILE A 141       4.865  -1.742  38.381  1.00  0.00           C  
ATOM    707  CD1 ILE A 141       4.045  -3.894  39.802  1.00  0.00           C  
ATOM    708  H   ILE A 141       7.686  -3.062  40.971  1.00  0.00           H  
ATOM    709  HA  ILE A 141       6.602  -3.867  38.466  1.00  0.00           H  
ATOM    710  HB  ILE A 141       6.208  -1.264  40.031  1.00  0.00           H  
ATOM    711 HG12 ILE A 141       5.722  -3.593  41.111  1.00  0.00           H  
ATOM    712 HG13 ILE A 141       4.493  -2.339  41.214  1.00  0.00           H  
ATOM    713 HG21 ILE A 141       5.352  -1.015  37.750  1.00  0.00           H  
ATOM    714 HG22 ILE A 141       3.961  -1.311  38.785  1.00  0.00           H  
ATOM    715 HG23 ILE A 141       4.613  -2.611  37.791  1.00  0.00           H  
ATOM    716 HD11 ILE A 141       3.254  -3.299  39.370  1.00  0.00           H  
ATOM    717 HD12 ILE A 141       3.617  -4.603  40.493  1.00  0.00           H  
ATOM    718 HD13 ILE A 141       4.556  -4.429  39.017  1.00  0.00           H  
ATOM    719  N   GLU A 142       8.151  -0.967  38.337  1.00  0.00           N  
ATOM    720  CA  GLU A 142       8.863  -0.077  37.391  1.00  0.00           C  
ATOM    721  C   GLU A 142      10.033  -0.811  36.748  1.00  0.00           C  
ATOM    722  O   GLU A 142      10.347  -0.595  35.595  1.00  0.00           O  
ATOM    723  CB  GLU A 142       9.407   1.132  38.174  1.00  0.00           C  
ATOM    724  CG  GLU A 142       8.243   1.858  38.853  1.00  0.00           C  
ATOM    725  CD  GLU A 142       8.796   2.973  39.746  1.00  0.00           C  
ATOM    726  OE1 GLU A 142       9.410   2.617  40.739  1.00  0.00           O  
ATOM    727  OE2 GLU A 142       8.570   4.116  39.386  1.00  0.00           O  
ATOM    728  H   GLU A 142       8.032  -0.700  39.272  1.00  0.00           H  
ATOM    729  HA  GLU A 142       8.170   0.242  36.610  1.00  0.00           H  
ATOM    730  HB2 GLU A 142      10.109   0.793  38.922  1.00  0.00           H  
ATOM    731  HB3 GLU A 142       9.910   1.806  37.497  1.00  0.00           H  
ATOM    732  HG2 GLU A 142       7.594   2.289  38.106  1.00  0.00           H  
ATOM    733  HG3 GLU A 142       7.680   1.163  39.458  1.00  0.00           H  
ATOM    734  N   GLU A 143      10.659  -1.670  37.509  1.00  0.00           N  
ATOM    735  CA  GLU A 143      11.810  -2.426  36.959  1.00  0.00           C  
ATOM    736  C   GLU A 143      11.364  -3.340  35.824  1.00  0.00           C  
ATOM    737  O   GLU A 143      12.047  -3.473  34.827  1.00  0.00           O  
ATOM    738  CB  GLU A 143      12.407  -3.287  38.082  1.00  0.00           C  
ATOM    739  CG  GLU A 143      13.852  -3.641  37.729  1.00  0.00           C  
ATOM    740  CD  GLU A 143      14.701  -2.368  37.745  1.00  0.00           C  
ATOM    741  OE1 GLU A 143      14.625  -1.682  38.751  1.00  0.00           O  
ATOM    742  OE2 GLU A 143      15.375  -2.154  36.752  1.00  0.00           O  
ATOM    743  H   GLU A 143      10.369  -1.814  38.434  1.00  0.00           H  
ATOM    744  HA  GLU A 143      12.547  -1.721  36.577  1.00  0.00           H  
ATOM    745  HB2 GLU A 143      12.386  -2.737  39.010  1.00  0.00           H  
ATOM    746  HB3 GLU A 143      11.829  -4.192  38.194  1.00  0.00           H  
ATOM    747  HG2 GLU A 143      14.244  -4.341  38.449  1.00  0.00           H  
ATOM    748  HG3 GLU A 143      13.891  -4.083  36.743  1.00  0.00           H  
ATOM    749  N   ILE A 144      10.226  -3.957  35.995  1.00  0.00           N  
ATOM    750  CA  ILE A 144       9.724  -4.865  34.935  1.00  0.00           C  
ATOM    751  C   ILE A 144       9.356  -4.068  33.680  1.00  0.00           C  
ATOM    752  O   ILE A 144       9.438  -4.570  32.576  1.00  0.00           O  
ATOM    753  CB  ILE A 144       8.477  -5.601  35.486  1.00  0.00           C  
ATOM    754  CG1 ILE A 144       8.738  -7.097  35.497  1.00  0.00           C  
ATOM    755  CG2 ILE A 144       7.257  -5.331  34.577  1.00  0.00           C  
ATOM    756  CD1 ILE A 144       9.811  -7.412  36.539  1.00  0.00           C  
ATOM    757  H   ILE A 144       9.707  -3.821  36.817  1.00  0.00           H  
ATOM    758  HA  ILE A 144      10.511  -5.576  34.681  1.00  0.00           H  
ATOM    759  HB  ILE A 144       8.285  -5.264  36.509  1.00  0.00           H  
ATOM    760 HG12 ILE A 144       7.827  -7.622  35.744  1.00  0.00           H  
ATOM    761 HG13 ILE A 144       9.076  -7.413  34.522  1.00  0.00           H  
ATOM    762 HG21 ILE A 144       7.465  -5.677  33.575  1.00  0.00           H  
ATOM    763 HG22 ILE A 144       7.050  -4.272  34.552  1.00  0.00           H  
ATOM    764 HG23 ILE A 144       6.394  -5.854  34.961  1.00  0.00           H  
ATOM    765 HD11 ILE A 144       9.562  -8.329  37.054  1.00  0.00           H  
ATOM    766 HD12 ILE A 144       9.870  -6.607  37.256  1.00  0.00           H  
ATOM    767 HD13 ILE A 144      10.768  -7.526  36.053  1.00  0.00           H  
ATOM    768  N   ILE A 145       8.958  -2.843  33.879  1.00  0.00           N  
ATOM    769  CA  ILE A 145       8.582  -1.998  32.721  1.00  0.00           C  
ATOM    770  C   ILE A 145       9.815  -1.321  32.132  1.00  0.00           C  
ATOM    771  O   ILE A 145       9.839  -0.969  30.971  1.00  0.00           O  
ATOM    772  CB  ILE A 145       7.587  -0.939  33.216  1.00  0.00           C  
ATOM    773  CG1 ILE A 145       6.236  -1.620  33.477  1.00  0.00           C  
ATOM    774  CG2 ILE A 145       7.413   0.156  32.128  1.00  0.00           C  
ATOM    775  CD1 ILE A 145       5.082  -0.633  33.265  1.00  0.00           C  
ATOM    776  H   ILE A 145       8.909  -2.482  34.788  1.00  0.00           H  
ATOM    777  HA  ILE A 145       8.131  -2.626  31.962  1.00  0.00           H  
ATOM    778  HB  ILE A 145       7.957  -0.515  34.145  1.00  0.00           H  
ATOM    779 HG12 ILE A 145       6.118  -2.455  32.806  1.00  0.00           H  
ATOM    780 HG13 ILE A 145       6.211  -1.985  34.495  1.00  0.00           H  
ATOM    781 HG21 ILE A 145       6.989  -0.277  31.236  1.00  0.00           H  
ATOM    782 HG22 ILE A 145       8.369   0.592  31.891  1.00  0.00           H  
ATOM    783 HG23 ILE A 145       6.761   0.934  32.492  1.00  0.00           H  
ATOM    784 HD11 ILE A 145       5.027  -0.343  32.230  1.00  0.00           H  
ATOM    785 HD12 ILE A 145       5.225   0.242  33.876  1.00  0.00           H  
ATOM    786 HD13 ILE A 145       4.164  -1.098  33.538  1.00  0.00           H  
ATOM    787  N   ARG A 146      10.823  -1.165  32.943  1.00  0.00           N  
ATOM    788  CA  ARG A 146      12.058  -0.515  32.447  1.00  0.00           C  
ATOM    789  C   ARG A 146      12.960  -1.527  31.748  1.00  0.00           C  
ATOM    790  O   ARG A 146      13.784  -1.169  30.930  1.00  0.00           O  
ATOM    791  CB  ARG A 146      12.814   0.071  33.648  1.00  0.00           C  
ATOM    792  CG  ARG A 146      14.284   0.261  33.269  1.00  0.00           C  
ATOM    793  CD  ARG A 146      14.982   1.077  34.358  1.00  0.00           C  
ATOM    794  NE  ARG A 146      16.334   1.471  33.873  1.00  0.00           N  
ATOM    795  CZ  ARG A 146      17.371   1.264  34.634  1.00  0.00           C  
ATOM    796  NH1 ARG A 146      17.566   2.046  35.661  1.00  0.00           N  
ATOM    797  NH2 ARG A 146      18.181   0.284  34.342  1.00  0.00           N  
ATOM    798  H   ARG A 146      10.764  -1.472  33.871  1.00  0.00           H  
ATOM    799  HA  ARG A 146      11.789   0.269  31.738  1.00  0.00           H  
ATOM    800  HB2 ARG A 146      12.382   1.022  33.921  1.00  0.00           H  
ATOM    801  HB3 ARG A 146      12.740  -0.606  34.486  1.00  0.00           H  
ATOM    802  HG2 ARG A 146      14.763  -0.702  33.176  1.00  0.00           H  
ATOM    803  HG3 ARG A 146      14.351   0.783  32.325  1.00  0.00           H  
ATOM    804  HD2 ARG A 146      14.407   1.964  34.578  1.00  0.00           H  
ATOM    805  HD3 ARG A 146      15.082   0.483  35.255  1.00  0.00           H  
ATOM    806  HE  ARG A 146      16.443   1.880  32.990  1.00  0.00           H  
ATOM    807 HH11 ARG A 146      16.925   2.791  35.851  1.00  0.00           H  
ATOM    808 HH12 ARG A 146      18.354   1.899  36.258  1.00  0.00           H  
ATOM    809 HH21 ARG A 146      18.001  -0.293  33.546  1.00  0.00           H  
ATOM    810 HH22 ARG A 146      18.981   0.109  34.915  1.00  0.00           H  
ATOM    811  N   ASP A 147      12.792  -2.775  32.087  1.00  0.00           N  
ATOM    812  CA  ASP A 147      13.631  -3.820  31.455  1.00  0.00           C  
ATOM    813  C   ASP A 147      13.102  -4.177  30.072  1.00  0.00           C  
ATOM    814  O   ASP A 147      13.828  -4.690  29.242  1.00  0.00           O  
ATOM    815  CB  ASP A 147      13.593  -5.072  32.344  1.00  0.00           C  
ATOM    816  CG  ASP A 147      14.353  -4.790  33.641  1.00  0.00           C  
ATOM    817  OD1 ASP A 147      14.656  -3.626  33.848  1.00  0.00           O  
ATOM    818  OD2 ASP A 147      14.589  -5.753  34.351  1.00  0.00           O  
ATOM    819  H   ASP A 147      12.115  -3.020  32.753  1.00  0.00           H  
ATOM    820  HA  ASP A 147      14.650  -3.445  31.358  1.00  0.00           H  
ATOM    821  HB2 ASP A 147      12.570  -5.326  32.577  1.00  0.00           H  
ATOM    822  HB3 ASP A 147      14.059  -5.899  31.829  1.00  0.00           H  
ATOM    823  N   VAL A 148      11.845  -3.900  29.845  1.00  0.00           N  
ATOM    824  CA  VAL A 148      11.256  -4.219  28.520  1.00  0.00           C  
ATOM    825  C   VAL A 148      11.318  -3.010  27.593  1.00  0.00           C  
ATOM    826  O   VAL A 148      11.043  -3.114  26.415  1.00  0.00           O  
ATOM    827  CB  VAL A 148       9.782  -4.612  28.721  1.00  0.00           C  
ATOM    828  CG1 VAL A 148       8.920  -3.349  28.744  1.00  0.00           C  
ATOM    829  CG2 VAL A 148       9.337  -5.498  27.556  1.00  0.00           C  
ATOM    830  H   VAL A 148      11.297  -3.488  30.545  1.00  0.00           H  
ATOM    831  HA  VAL A 148      11.815  -5.038  28.071  1.00  0.00           H  
ATOM    832  HB  VAL A 148       9.669  -5.148  29.651  1.00  0.00           H  
ATOM    833 HG11 VAL A 148       8.751  -3.004  27.734  1.00  0.00           H  
ATOM    834 HG12 VAL A 148       9.421  -2.576  29.304  1.00  0.00           H  
ATOM    835 HG13 VAL A 148       7.973  -3.566  29.208  1.00  0.00           H  
ATOM    836 HG21 VAL A 148       8.263  -5.457  27.457  1.00  0.00           H  
ATOM    837 HG22 VAL A 148       9.639  -6.518  27.739  1.00  0.00           H  
ATOM    838 HG23 VAL A 148       9.791  -5.150  26.641  1.00  0.00           H  
ATOM    839  N   ASP A 149      11.676  -1.881  28.140  1.00  0.00           N  
ATOM    840  CA  ASP A 149      11.758  -0.661  27.301  1.00  0.00           C  
ATOM    841  C   ASP A 149      12.919  -0.751  26.318  1.00  0.00           C  
ATOM    842  O   ASP A 149      14.067  -0.792  26.712  1.00  0.00           O  
ATOM    843  CB  ASP A 149      11.983   0.546  28.222  1.00  0.00           C  
ATOM    844  CG  ASP A 149      10.626   1.110  28.658  1.00  0.00           C  
ATOM    845  OD1 ASP A 149       9.797   1.266  27.779  1.00  0.00           O  
ATOM    846  OD2 ASP A 149      10.498   1.349  29.848  1.00  0.00           O  
ATOM    847  H   ASP A 149      11.890  -1.841  29.096  1.00  0.00           H  
ATOM    848  HA  ASP A 149      10.827  -0.555  26.743  1.00  0.00           H  
ATOM    849  HB2 ASP A 149      12.540   0.242  29.095  1.00  0.00           H  
ATOM    850  HB3 ASP A 149      12.534   1.311  27.695  1.00  0.00           H  
ATOM    851  N   LEU A 150      12.599  -0.780  25.051  1.00  0.00           N  
ATOM    852  CA  LEU A 150      13.670  -0.866  24.029  1.00  0.00           C  
ATOM    853  C   LEU A 150      14.281   0.506  23.767  1.00  0.00           C  
ATOM    854  O   LEU A 150      15.244   0.630  23.038  1.00  0.00           O  
ATOM    855  CB  LEU A 150      13.058  -1.394  22.722  1.00  0.00           C  
ATOM    856  CG  LEU A 150      13.957  -2.499  22.159  1.00  0.00           C  
ATOM    857  CD1 LEU A 150      13.736  -3.786  22.956  1.00  0.00           C  
ATOM    858  CD2 LEU A 150      13.594  -2.747  20.692  1.00  0.00           C  
ATOM    859  H   LEU A 150      11.658  -0.746  24.779  1.00  0.00           H  
ATOM    860  HA  LEU A 150      14.447  -1.538  24.389  1.00  0.00           H  
ATOM    861  HB2 LEU A 150      12.071  -1.791  22.917  1.00  0.00           H  
ATOM    862  HB3 LEU A 150      12.979  -0.588  22.006  1.00  0.00           H  
ATOM    863  HG  LEU A 150      14.992  -2.199  22.232  1.00  0.00           H  
ATOM    864 HD11 LEU A 150      14.133  -4.628  22.407  1.00  0.00           H  
ATOM    865 HD12 LEU A 150      12.679  -3.936  23.120  1.00  0.00           H  
ATOM    866 HD13 LEU A 150      14.237  -3.716  23.910  1.00  0.00           H  
ATOM    867 HD21 LEU A 150      13.988  -1.951  20.078  1.00  0.00           H  
ATOM    868 HD22 LEU A 150      12.519  -2.780  20.584  1.00  0.00           H  
ATOM    869 HD23 LEU A 150      14.014  -3.688  20.366  1.00  0.00           H  
ATOM    870  N   ASN A 151      13.704   1.514  24.366  1.00  0.00           N  
ATOM    871  CA  ASN A 151      14.233   2.888  24.169  1.00  0.00           C  
ATOM    872  C   ASN A 151      14.139   3.687  25.461  1.00  0.00           C  
ATOM    873  O   ASN A 151      14.475   3.194  26.520  1.00  0.00           O  
ATOM    874  CB  ASN A 151      13.391   3.584  23.087  1.00  0.00           C  
ATOM    875  CG  ASN A 151      11.995   3.884  23.637  1.00  0.00           C  
ATOM    876  OD1 ASN A 151      11.531   3.256  24.570  1.00  0.00           O  
ATOM    877  ND2 ASN A 151      11.289   4.835  23.085  1.00  0.00           N  
ATOM    878  H   ASN A 151      12.926   1.364  24.943  1.00  0.00           H  
ATOM    879  HA  ASN A 151      15.278   2.827  23.867  1.00  0.00           H  
ATOM    880  HB2 ASN A 151      13.865   4.510  22.795  1.00  0.00           H  
ATOM    881  HB3 ASN A 151      13.304   2.942  22.225  1.00  0.00           H  
ATOM    882 HD21 ASN A 151      11.658   5.345  22.332  1.00  0.00           H  
ATOM    883 HD22 ASN A 151      10.394   5.040  23.423  1.00  0.00           H  
ATOM    884  N   GLY A 152      13.683   4.909  25.357  1.00  0.00           N  
ATOM    885  CA  GLY A 152      13.564   5.749  26.577  1.00  0.00           C  
ATOM    886  C   GLY A 152      12.141   5.678  27.121  1.00  0.00           C  
ATOM    887  O   GLY A 152      11.833   4.845  27.950  1.00  0.00           O  
ATOM    888  H   GLY A 152      13.414   5.267  24.484  1.00  0.00           H  
ATOM    889  HA2 GLY A 152      14.252   5.394  27.328  1.00  0.00           H  
ATOM    890  HA3 GLY A 152      13.801   6.773  26.330  1.00  0.00           H  
ATOM    891  N   ASP A 153      11.306   6.552  26.628  1.00  0.00           N  
ATOM    892  CA  ASP A 153       9.889   6.573  27.088  1.00  0.00           C  
ATOM    893  C   ASP A 153       9.775   6.259  28.576  1.00  0.00           C  
ATOM    894  O   ASP A 153      10.157   7.049  29.416  1.00  0.00           O  
ATOM    895  CB  ASP A 153       9.116   5.505  26.305  1.00  0.00           C  
ATOM    896  CG  ASP A 153       7.699   5.394  26.867  1.00  0.00           C  
ATOM    897  OD1 ASP A 153       7.199   6.428  27.282  1.00  0.00           O  
ATOM    898  OD2 ASP A 153       7.197   4.282  26.852  1.00  0.00           O  
ATOM    899  H   ASP A 153      11.611   7.187  25.947  1.00  0.00           H  
ATOM    900  HA  ASP A 153       9.474   7.562  26.903  1.00  0.00           H  
ATOM    901  HB2 ASP A 153       9.065   5.780  25.262  1.00  0.00           H  
ATOM    902  HB3 ASP A 153       9.613   4.551  26.400  1.00  0.00           H  
ATOM    903  N   GLY A 154       9.244   5.102  28.871  1.00  0.00           N  
ATOM    904  CA  GLY A 154       9.086   4.702  30.295  1.00  0.00           C  
ATOM    905  C   GLY A 154       7.836   3.834  30.454  1.00  0.00           C  
ATOM    906  O   GLY A 154       7.402   3.558  31.555  1.00  0.00           O  
ATOM    907  H   GLY A 154       8.950   4.500  28.155  1.00  0.00           H  
ATOM    908  HA2 GLY A 154       9.955   4.140  30.609  1.00  0.00           H  
ATOM    909  HA3 GLY A 154       8.991   5.586  30.909  1.00  0.00           H  
ATOM    910  N   ARG A 155       7.286   3.425  29.340  1.00  0.00           N  
ATOM    911  CA  ARG A 155       6.066   2.578  29.380  1.00  0.00           C  
ATOM    912  C   ARG A 155       6.146   1.477  28.331  1.00  0.00           C  
ATOM    913  O   ARG A 155       6.928   1.556  27.403  1.00  0.00           O  
ATOM    914  CB  ARG A 155       4.839   3.462  29.080  1.00  0.00           C  
ATOM    915  CG  ARG A 155       4.382   4.170  30.365  1.00  0.00           C  
ATOM    916  CD  ARG A 155       4.966   5.582  30.394  1.00  0.00           C  
ATOM    917  NE  ARG A 155       4.438   6.298  31.588  1.00  0.00           N  
ATOM    918  CZ  ARG A 155       4.997   7.413  31.964  1.00  0.00           C  
ATOM    919  NH1 ARG A 155       5.432   8.241  31.054  1.00  0.00           N  
ATOM    920  NH2 ARG A 155       5.105   7.665  33.240  1.00  0.00           N  
ATOM    921  H   ARG A 155       7.680   3.678  28.478  1.00  0.00           H  
ATOM    922  HA  ARG A 155       5.985   2.117  30.362  1.00  0.00           H  
ATOM    923  HB2 ARG A 155       5.099   4.200  28.335  1.00  0.00           H  
ATOM    924  HB3 ARG A 155       4.035   2.847  28.701  1.00  0.00           H  
ATOM    925  HG2 ARG A 155       3.304   4.224  30.383  1.00  0.00           H  
ATOM    926  HG3 ARG A 155       4.721   3.621  31.229  1.00  0.00           H  
ATOM    927  HD2 ARG A 155       6.043   5.534  30.452  1.00  0.00           H  
ATOM    928  HD3 ARG A 155       4.679   6.116  29.500  1.00  0.00           H  
ATOM    929  HE  ARG A 155       3.677   5.934  32.086  1.00  0.00           H  
ATOM    930 HH11 ARG A 155       5.332   8.015  30.085  1.00  0.00           H  
ATOM    931 HH12 ARG A 155       5.863   9.101  31.324  1.00  0.00           H  
ATOM    932 HH21 ARG A 155       4.759   7.006  33.909  1.00  0.00           H  
ATOM    933 HH22 ARG A 155       5.530   8.514  33.548  1.00  0.00           H  
ATOM    934  N   VAL A 156       5.336   0.467  28.494  1.00  0.00           N  
ATOM    935  CA  VAL A 156       5.356  -0.644  27.514  1.00  0.00           C  
ATOM    936  C   VAL A 156       4.413  -0.368  26.353  1.00  0.00           C  
ATOM    937  O   VAL A 156       3.230  -0.159  26.546  1.00  0.00           O  
ATOM    938  CB  VAL A 156       4.891  -1.921  28.228  1.00  0.00           C  
ATOM    939  CG1 VAL A 156       5.360  -3.136  27.432  1.00  0.00           C  
ATOM    940  CG2 VAL A 156       5.505  -1.964  29.625  1.00  0.00           C  
ATOM    941  H   VAL A 156       4.715   0.446  29.256  1.00  0.00           H  
ATOM    942  HA  VAL A 156       6.368  -0.763  27.130  1.00  0.00           H  
ATOM    943  HB  VAL A 156       3.813  -1.926  28.301  1.00  0.00           H  
ATOM    944 HG11 VAL A 156       4.887  -4.028  27.816  1.00  0.00           H  
ATOM    945 HG12 VAL A 156       6.430  -3.236  27.516  1.00  0.00           H  
ATOM    946 HG13 VAL A 156       5.096  -3.012  26.394  1.00  0.00           H  
ATOM    947 HG21 VAL A 156       6.579  -1.927  29.552  1.00  0.00           H  
ATOM    948 HG22 VAL A 156       5.213  -2.877  30.124  1.00  0.00           H  
ATOM    949 HG23 VAL A 156       5.160  -1.121  30.198  1.00  0.00           H  
ATOM    950  N   ASP A 157       4.962  -0.376  25.161  1.00  0.00           N  
ATOM    951  CA  ASP A 157       4.131  -0.117  23.957  1.00  0.00           C  
ATOM    952  C   ASP A 157       3.884  -1.403  23.179  1.00  0.00           C  
ATOM    953  O   ASP A 157       4.620  -2.358  23.305  1.00  0.00           O  
ATOM    954  CB  ASP A 157       4.887   0.864  23.052  1.00  0.00           C  
ATOM    955  CG  ASP A 157       3.899   1.521  22.087  1.00  0.00           C  
ATOM    956  OD1 ASP A 157       3.030   2.213  22.592  1.00  0.00           O  
ATOM    957  OD2 ASP A 157       4.067   1.293  20.901  1.00  0.00           O  
ATOM    958  H   ASP A 157       5.921  -0.554  25.065  1.00  0.00           H  
ATOM    959  HA  ASP A 157       3.174   0.301  24.263  1.00  0.00           H  
ATOM    960  HB2 ASP A 157       5.361   1.624  23.653  1.00  0.00           H  
ATOM    961  HB3 ASP A 157       5.639   0.333  22.486  1.00  0.00           H  
ATOM    962  N   PHE A 158       2.852  -1.390  22.381  1.00  0.00           N  
ATOM    963  CA  PHE A 158       2.523  -2.593  21.574  1.00  0.00           C  
ATOM    964  C   PHE A 158       3.776  -3.230  20.993  1.00  0.00           C  
ATOM    965  O   PHE A 158       3.870  -4.437  20.888  1.00  0.00           O  
ATOM    966  CB  PHE A 158       1.608  -2.144  20.418  1.00  0.00           C  
ATOM    967  CG  PHE A 158       1.087  -3.361  19.643  1.00  0.00           C  
ATOM    968  CD1 PHE A 158       0.413  -4.380  20.294  1.00  0.00           C  
ATOM    969  CD2 PHE A 158       1.252  -3.438  18.269  1.00  0.00           C  
ATOM    970  CE1 PHE A 158      -0.087  -5.453  19.580  1.00  0.00           C  
ATOM    971  CE2 PHE A 158       0.750  -4.512  17.561  1.00  0.00           C  
ATOM    972  CZ  PHE A 158       0.079  -5.517  18.216  1.00  0.00           C  
ATOM    973  H   PHE A 158       2.297  -0.586  22.311  1.00  0.00           H  
ATOM    974  HA  PHE A 158       2.022  -3.316  22.212  1.00  0.00           H  
ATOM    975  HB2 PHE A 158       0.770  -1.591  20.813  1.00  0.00           H  
ATOM    976  HB3 PHE A 158       2.164  -1.508  19.744  1.00  0.00           H  
ATOM    977  HD1 PHE A 158       0.275  -4.335  21.363  1.00  0.00           H  
ATOM    978  HD2 PHE A 158       1.780  -2.652  17.748  1.00  0.00           H  
ATOM    979  HE1 PHE A 158      -0.600  -6.243  20.095  1.00  0.00           H  
ATOM    980  HE2 PHE A 158       0.887  -4.565  16.493  1.00  0.00           H  
ATOM    981  HZ  PHE A 158      -0.333  -6.351  17.655  1.00  0.00           H  
ATOM    982  N   GLU A 159       4.717  -2.411  20.627  1.00  0.00           N  
ATOM    983  CA  GLU A 159       5.969  -2.959  20.051  1.00  0.00           C  
ATOM    984  C   GLU A 159       6.762  -3.706  21.113  1.00  0.00           C  
ATOM    985  O   GLU A 159       6.980  -4.895  21.004  1.00  0.00           O  
ATOM    986  CB  GLU A 159       6.817  -1.788  19.528  1.00  0.00           C  
ATOM    987  CG  GLU A 159       6.114  -1.159  18.323  1.00  0.00           C  
ATOM    988  CD  GLU A 159       6.420   0.339  18.284  1.00  0.00           C  
ATOM    989  OE1 GLU A 159       7.513   0.679  18.706  1.00  0.00           O  
ATOM    990  OE2 GLU A 159       5.545   1.060  17.833  1.00  0.00           O  
ATOM    991  H   GLU A 159       4.598  -1.444  20.730  1.00  0.00           H  
ATOM    992  HA  GLU A 159       5.718  -3.648  19.246  1.00  0.00           H  
ATOM    993  HB2 GLU A 159       6.936  -1.050  20.306  1.00  0.00           H  
ATOM    994  HB3 GLU A 159       7.791  -2.150  19.231  1.00  0.00           H  
ATOM    995  HG2 GLU A 159       6.467  -1.618  17.411  1.00  0.00           H  
ATOM    996  HG3 GLU A 159       5.047  -1.303  18.407  1.00  0.00           H  
ATOM    997  N   GLU A 160       7.179  -2.995  22.120  1.00  0.00           N  
ATOM    998  CA  GLU A 160       7.956  -3.651  23.194  1.00  0.00           C  
ATOM    999  C   GLU A 160       7.104  -4.694  23.902  1.00  0.00           C  
ATOM   1000  O   GLU A 160       7.615  -5.655  24.446  1.00  0.00           O  
ATOM   1001  CB  GLU A 160       8.377  -2.578  24.208  1.00  0.00           C  
ATOM   1002  CG  GLU A 160       8.960  -1.381  23.455  1.00  0.00           C  
ATOM   1003  CD  GLU A 160       9.291  -0.269  24.451  1.00  0.00           C  
ATOM   1004  OE1 GLU A 160       8.657  -0.270  25.492  1.00  0.00           O  
ATOM   1005  OE2 GLU A 160      10.159   0.519  24.114  1.00  0.00           O  
ATOM   1006  H   GLU A 160       6.979  -2.037  22.168  1.00  0.00           H  
ATOM   1007  HA  GLU A 160       8.826  -4.137  22.756  1.00  0.00           H  
ATOM   1008  HB2 GLU A 160       7.517  -2.263  24.781  1.00  0.00           H  
ATOM   1009  HB3 GLU A 160       9.120  -2.983  24.878  1.00  0.00           H  
ATOM   1010  HG2 GLU A 160       9.860  -1.677  22.938  1.00  0.00           H  
ATOM   1011  HG3 GLU A 160       8.240  -1.016  22.737  1.00  0.00           H  
ATOM   1012  N   PHE A 161       5.814  -4.490  23.877  1.00  0.00           N  
ATOM   1013  CA  PHE A 161       4.913  -5.454  24.539  1.00  0.00           C  
ATOM   1014  C   PHE A 161       4.832  -6.742  23.731  1.00  0.00           C  
ATOM   1015  O   PHE A 161       4.686  -7.819  24.281  1.00  0.00           O  
ATOM   1016  CB  PHE A 161       3.523  -4.811  24.617  1.00  0.00           C  
ATOM   1017  CG  PHE A 161       2.459  -5.876  24.801  1.00  0.00           C  
ATOM   1018  CD1 PHE A 161       2.488  -6.729  25.891  1.00  0.00           C  
ATOM   1019  CD2 PHE A 161       1.416  -5.967  23.906  1.00  0.00           C  
ATOM   1020  CE1 PHE A 161       1.483  -7.654  26.075  1.00  0.00           C  
ATOM   1021  CE2 PHE A 161       0.415  -6.889  24.091  1.00  0.00           C  
ATOM   1022  CZ  PHE A 161       0.446  -7.732  25.175  1.00  0.00           C  
ATOM   1023  H   PHE A 161       5.442  -3.703  23.415  1.00  0.00           H  
ATOM   1024  HA  PHE A 161       5.297  -5.677  25.533  1.00  0.00           H  
ATOM   1025  HB2 PHE A 161       3.485  -4.129  25.450  1.00  0.00           H  
ATOM   1026  HB3 PHE A 161       3.322  -4.268  23.707  1.00  0.00           H  
ATOM   1027  HD1 PHE A 161       3.304  -6.671  26.598  1.00  0.00           H  
ATOM   1028  HD2 PHE A 161       1.384  -5.306  23.052  1.00  0.00           H  
ATOM   1029  HE1 PHE A 161       1.510  -8.317  26.927  1.00  0.00           H  
ATOM   1030  HE2 PHE A 161      -0.402  -6.938  23.396  1.00  0.00           H  
ATOM   1031  HZ  PHE A 161      -0.348  -8.446  25.322  1.00  0.00           H  
ATOM   1032  N   VAL A 162       4.936  -6.611  22.435  1.00  0.00           N  
ATOM   1033  CA  VAL A 162       4.870  -7.814  21.576  1.00  0.00           C  
ATOM   1034  C   VAL A 162       6.132  -8.643  21.734  1.00  0.00           C  
ATOM   1035  O   VAL A 162       6.093  -9.856  21.697  1.00  0.00           O  
ATOM   1036  CB  VAL A 162       4.756  -7.364  20.111  1.00  0.00           C  
ATOM   1037  CG1 VAL A 162       5.225  -8.501  19.201  1.00  0.00           C  
ATOM   1038  CG2 VAL A 162       3.296  -7.037  19.795  1.00  0.00           C  
ATOM   1039  H   VAL A 162       5.058  -5.723  22.035  1.00  0.00           H  
ATOM   1040  HA  VAL A 162       4.009  -8.415  21.869  1.00  0.00           H  
ATOM   1041  HB  VAL A 162       5.369  -6.490  19.949  1.00  0.00           H  
ATOM   1042 HG11 VAL A 162       6.301  -8.583  19.246  1.00  0.00           H  
ATOM   1043 HG12 VAL A 162       4.926  -8.300  18.183  1.00  0.00           H  
ATOM   1044 HG13 VAL A 162       4.784  -9.433  19.524  1.00  0.00           H  
ATOM   1045 HG21 VAL A 162       3.251  -6.216  19.096  1.00  0.00           H  
ATOM   1046 HG22 VAL A 162       2.779  -6.759  20.701  1.00  0.00           H  
ATOM   1047 HG23 VAL A 162       2.814  -7.900  19.361  1.00  0.00           H  
ATOM   1048  N   ARG A 163       7.238  -7.969  21.907  1.00  0.00           N  
ATOM   1049  CA  ARG A 163       8.513  -8.701  22.069  1.00  0.00           C  
ATOM   1050  C   ARG A 163       8.582  -9.346  23.441  1.00  0.00           C  
ATOM   1051  O   ARG A 163       9.254 -10.339  23.629  1.00  0.00           O  
ATOM   1052  CB  ARG A 163       9.669  -7.699  21.932  1.00  0.00           C  
ATOM   1053  CG  ARG A 163       9.494  -6.905  20.637  1.00  0.00           C  
ATOM   1054  CD  ARG A 163      10.026  -7.732  19.464  1.00  0.00           C  
ATOM   1055  NE  ARG A 163       9.037  -8.800  19.137  1.00  0.00           N  
ATOM   1056  CZ  ARG A 163       9.451  -9.912  18.592  1.00  0.00           C  
ATOM   1057  NH1 ARG A 163      10.295  -9.852  17.598  1.00  0.00           N  
ATOM   1058  NH2 ARG A 163       9.002 -11.045  19.056  1.00  0.00           N  
ATOM   1059  H   ARG A 163       7.223  -6.990  21.928  1.00  0.00           H  
ATOM   1060  HA  ARG A 163       8.577  -9.476  21.306  1.00  0.00           H  
ATOM   1061  HB2 ARG A 163       9.665  -7.024  22.775  1.00  0.00           H  
ATOM   1062  HB3 ARG A 163      10.609  -8.230  21.908  1.00  0.00           H  
ATOM   1063  HG2 ARG A 163       8.447  -6.688  20.482  1.00  0.00           H  
ATOM   1064  HG3 ARG A 163      10.042  -5.976  20.704  1.00  0.00           H  
ATOM   1065  HD2 ARG A 163      10.166  -7.098  18.601  1.00  0.00           H  
ATOM   1066  HD3 ARG A 163      10.968  -8.187  19.733  1.00  0.00           H  
ATOM   1067  HE  ARG A 163       8.085  -8.668  19.329  1.00  0.00           H  
ATOM   1068 HH11 ARG A 163      10.612  -8.965  17.265  1.00  0.00           H  
ATOM   1069 HH12 ARG A 163      10.624 -10.694  17.171  1.00  0.00           H  
ATOM   1070 HH21 ARG A 163       8.351 -11.053  19.816  1.00  0.00           H  
ATOM   1071 HH22 ARG A 163       9.310 -11.908  18.653  1.00  0.00           H  
ATOM   1072  N   MET A 164       7.882  -8.769  24.385  1.00  0.00           N  
ATOM   1073  CA  MET A 164       7.903  -9.342  25.750  1.00  0.00           C  
ATOM   1074  C   MET A 164       7.106 -10.638  25.805  1.00  0.00           C  
ATOM   1075  O   MET A 164       7.473 -11.563  26.501  1.00  0.00           O  
ATOM   1076  CB  MET A 164       7.264  -8.330  26.710  1.00  0.00           C  
ATOM   1077  CG  MET A 164       7.568  -8.746  28.152  1.00  0.00           C  
ATOM   1078  SD  MET A 164       9.310  -8.885  28.627  1.00  0.00           S  
ATOM   1079  CE  MET A 164       9.062  -8.902  30.421  1.00  0.00           C  
ATOM   1080  H   MET A 164       7.356  -7.963  24.191  1.00  0.00           H  
ATOM   1081  HA  MET A 164       8.934  -9.547  26.033  1.00  0.00           H  
ATOM   1082  HB2 MET A 164       7.668  -7.348  26.523  1.00  0.00           H  
ATOM   1083  HB3 MET A 164       6.195  -8.308  26.557  1.00  0.00           H  
ATOM   1084  HG2 MET A 164       7.104  -8.030  28.813  1.00  0.00           H  
ATOM   1085  HG3 MET A 164       7.103  -9.705  28.331  1.00  0.00           H  
ATOM   1086  HE1 MET A 164       8.007  -8.830  30.640  1.00  0.00           H  
ATOM   1087  HE2 MET A 164       9.581  -8.063  30.862  1.00  0.00           H  
ATOM   1088  HE3 MET A 164       9.452  -9.821  30.829  1.00  0.00           H  
ATOM   1089  N   MET A 165       6.026 -10.685  25.066  1.00  0.00           N  
ATOM   1090  CA  MET A 165       5.204 -11.922  25.073  1.00  0.00           C  
ATOM   1091  C   MET A 165       6.042 -13.125  24.665  1.00  0.00           C  
ATOM   1092  O   MET A 165       5.859 -14.215  25.170  1.00  0.00           O  
ATOM   1093  CB  MET A 165       4.051 -11.752  24.070  1.00  0.00           C  
ATOM   1094  CG  MET A 165       2.747 -12.235  24.717  1.00  0.00           C  
ATOM   1095  SD  MET A 165       2.360 -11.612  26.375  1.00  0.00           S  
ATOM   1096  CE  MET A 165       0.666 -11.068  26.035  1.00  0.00           C  
ATOM   1097  H   MET A 165       5.761  -9.913  24.517  1.00  0.00           H  
ATOM   1098  HA  MET A 165       4.821 -12.085  26.080  1.00  0.00           H  
ATOM   1099  HB2 MET A 165       3.957 -10.710  23.798  1.00  0.00           H  
ATOM   1100  HB3 MET A 165       4.252 -12.332  23.182  1.00  0.00           H  
ATOM   1101  HG2 MET A 165       1.928 -11.965  24.066  1.00  0.00           H  
ATOM   1102  HG3 MET A 165       2.780 -13.313  24.771  1.00  0.00           H  
ATOM   1103  HE1 MET A 165       0.282 -10.530  26.889  1.00  0.00           H  
ATOM   1104  HE2 MET A 165       0.043 -11.929  25.841  1.00  0.00           H  
ATOM   1105  HE3 MET A 165       0.663 -10.419  25.171  1.00  0.00           H  
ATOM   1106  N   SER A 166       6.952 -12.905  23.754  1.00  0.00           N  
ATOM   1107  CA  SER A 166       7.814 -14.021  23.295  1.00  0.00           C  
ATOM   1108  C   SER A 166       9.009 -14.198  24.225  1.00  0.00           C  
ATOM   1109  O   SER A 166       9.628 -13.237  24.635  1.00  0.00           O  
ATOM   1110  CB  SER A 166       8.331 -13.685  21.888  1.00  0.00           C  
ATOM   1111  OG  SER A 166       8.649 -14.948  21.324  1.00  0.00           O  
ATOM   1112  H   SER A 166       7.063 -12.008  23.375  1.00  0.00           H  
ATOM   1113  HA  SER A 166       7.231 -14.941  23.286  1.00  0.00           H  
ATOM   1114  HB2 SER A 166       7.565 -13.197  21.306  1.00  0.00           H  
ATOM   1115  HB3 SER A 166       9.215 -13.067  21.943  1.00  0.00           H  
ATOM   1116  HG  SER A 166       8.638 -15.599  22.030  1.00  0.00           H  
ATOM   1117  N   ARG A 167       9.313 -15.427  24.539  1.00  0.00           N  
ATOM   1118  CA  ARG A 167      10.463 -15.683  25.439  1.00  0.00           C  
ATOM   1119  C   ARG A 167      11.759 -15.185  24.815  1.00  0.00           C  
ATOM   1120  O   ARG A 167      12.601 -14.754  25.584  1.00  0.00           O  
ATOM   1121  CB  ARG A 167      10.572 -17.199  25.664  1.00  0.00           C  
ATOM   1122  CG  ARG A 167      11.611 -17.472  26.754  1.00  0.00           C  
ATOM   1123  CD  ARG A 167      11.025 -17.085  28.114  1.00  0.00           C  
ATOM   1124  NE  ARG A 167      11.685 -17.898  29.172  1.00  0.00           N  
ATOM   1125  CZ  ARG A 167      10.991 -18.301  30.199  1.00  0.00           C  
ATOM   1126  NH1 ARG A 167       9.942 -19.050  29.995  1.00  0.00           N  
ATOM   1127  NH2 ARG A 167      11.366 -17.941  31.395  1.00  0.00           N  
ATOM   1128  OXT ARG A 167      11.839 -15.261  23.599  1.00  0.00           O  
ATOM   1129  H   ARG A 167       8.786 -16.173  24.184  1.00  0.00           H  
ATOM   1130  HA  ARG A 167      10.299 -15.162  26.382  1.00  0.00           H  
ATOM   1131  HB2 ARG A 167       9.613 -17.589  25.970  1.00  0.00           H  
ATOM   1132  HB3 ARG A 167      10.874 -17.680  24.747  1.00  0.00           H  
ATOM   1133  HG2 ARG A 167      11.868 -18.521  26.756  1.00  0.00           H  
ATOM   1134  HG3 ARG A 167      12.500 -16.889  26.564  1.00  0.00           H  
ATOM   1135  HD2 ARG A 167      11.201 -16.037  28.305  1.00  0.00           H  
ATOM   1136  HD3 ARG A 167       9.963 -17.279  28.125  1.00  0.00           H  
ATOM   1137  HE  ARG A 167      12.635 -18.128  29.098  1.00  0.00           H  
ATOM   1138 HH11 ARG A 167       9.683 -19.306  29.062  1.00  0.00           H  
ATOM   1139 HH12 ARG A 167       9.397 -19.369  30.769  1.00  0.00           H  
ATOM   1140 HH21 ARG A 167      12.176 -17.367  31.513  1.00  0.00           H  
ATOM   1141 HH22 ARG A 167      10.846 -18.242  32.194  1.00  0.00           H  
TER    1142      ARG A 167                                                      
HETATM 1143 CA    CA A 501      -3.176   2.944  28.525  1.00  0.00          CA  
HETATM 1144 CA    CA A 502       9.122   2.458  25.864  1.00  0.00          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A  96      -9.714 -11.082  10.715  1.00  0.00           N  
ATOM      2  CA  ALA A  96      -9.232 -11.413   9.353  1.00  0.00           C  
ATOM      3  C   ALA A  96      -8.060 -12.386   9.416  1.00  0.00           C  
ATOM      4  O   ALA A  96      -7.900 -13.107  10.382  1.00  0.00           O  
ATOM      5  CB  ALA A  96      -8.762 -10.116   8.677  1.00  0.00           C  
ATOM      6  H1  ALA A  96     -10.402 -10.395  10.839  1.00  0.00           H  
ATOM      7  HA  ALA A  96     -10.045 -11.871   8.790  1.00  0.00           H  
ATOM      8  HB1 ALA A  96      -9.525  -9.358   8.774  1.00  0.00           H  
ATOM      9  HB2 ALA A  96      -8.574 -10.299   7.629  1.00  0.00           H  
ATOM     10  HB3 ALA A  96      -7.853  -9.768   9.146  1.00  0.00           H  
ATOM     11  N   ASP A  97      -7.260 -12.389   8.381  1.00  0.00           N  
ATOM     12  CA  ASP A  97      -6.092 -13.306   8.361  1.00  0.00           C  
ATOM     13  C   ASP A  97      -4.832 -12.592   8.841  1.00  0.00           C  
ATOM     14  O   ASP A  97      -4.559 -12.535  10.023  1.00  0.00           O  
ATOM     15  CB  ASP A  97      -5.876 -13.778   6.913  1.00  0.00           C  
ATOM     16  CG  ASP A  97      -4.610 -14.633   6.843  1.00  0.00           C  
ATOM     17  OD1 ASP A  97      -4.699 -15.768   7.280  1.00  0.00           O  
ATOM     18  OD2 ASP A  97      -3.625 -14.103   6.357  1.00  0.00           O  
ATOM     19  H   ASP A  97      -7.429 -11.789   7.626  1.00  0.00           H  
ATOM     20  HA  ASP A  97      -6.292 -14.152   9.017  1.00  0.00           H  
ATOM     21  HB2 ASP A  97      -6.722 -14.367   6.591  1.00  0.00           H  
ATOM     22  HB3 ASP A  97      -5.767 -12.923   6.262  1.00  0.00           H  
ATOM     23  N   MET A  98      -4.084 -12.061   7.910  1.00  0.00           N  
ATOM     24  CA  MET A  98      -2.838 -11.346   8.291  1.00  0.00           C  
ATOM     25  C   MET A  98      -1.985 -12.196   9.224  1.00  0.00           C  
ATOM     26  O   MET A  98      -2.243 -13.368   9.414  1.00  0.00           O  
ATOM     27  CB  MET A  98      -3.223 -10.050   9.023  1.00  0.00           C  
ATOM     28  CG  MET A  98      -3.911  -9.100   8.039  1.00  0.00           C  
ATOM     29  SD  MET A  98      -5.331  -9.742   7.118  1.00  0.00           S  
ATOM     30  CE  MET A  98      -5.956  -8.150   6.520  1.00  0.00           C  
ATOM     31  H   MET A  98      -4.343 -12.133   6.968  1.00  0.00           H  
ATOM     32  HA  MET A  98      -2.267 -11.126   7.390  1.00  0.00           H  
ATOM     33  HB2 MET A  98      -3.894 -10.278   9.836  1.00  0.00           H  
ATOM     34  HB3 MET A  98      -2.334  -9.581   9.419  1.00  0.00           H  
ATOM     35  HG2 MET A  98      -4.244  -8.232   8.590  1.00  0.00           H  
ATOM     36  HG3 MET A  98      -3.175  -8.770   7.321  1.00  0.00           H  
ATOM     37  HE1 MET A  98      -6.354  -7.585   7.349  1.00  0.00           H  
ATOM     38  HE2 MET A  98      -6.737  -8.321   5.793  1.00  0.00           H  
ATOM     39  HE3 MET A  98      -5.151  -7.598   6.059  1.00  0.00           H  
ATOM     40  N   ILE A  99      -0.979 -11.585   9.791  1.00  0.00           N  
ATOM     41  CA  ILE A  99      -0.093 -12.336  10.713  1.00  0.00           C  
ATOM     42  C   ILE A  99      -0.744 -12.479  12.091  1.00  0.00           C  
ATOM     43  O   ILE A  99      -1.614 -11.713  12.452  1.00  0.00           O  
ATOM     44  CB  ILE A  99       1.221 -11.554  10.847  1.00  0.00           C  
ATOM     45  CG1 ILE A  99       2.114 -12.189  11.908  1.00  0.00           C  
ATOM     46  CG2 ILE A  99       0.894 -10.113  11.278  1.00  0.00           C  
ATOM     47  CD1 ILE A  99       2.551 -13.580  11.437  1.00  0.00           C  
ATOM     48  H   ILE A  99      -0.810 -10.637   9.605  1.00  0.00           H  
ATOM     49  HA  ILE A  99       0.084 -13.327  10.300  1.00  0.00           H  
ATOM     50  HB  ILE A  99       1.742 -11.564   9.887  1.00  0.00           H  
ATOM     51 HG12 ILE A  99       2.985 -11.570  12.062  1.00  0.00           H  
ATOM     52 HG13 ILE A  99       1.574 -12.273  12.836  1.00  0.00           H  
ATOM     53 HG21 ILE A  99       0.036 -10.113  11.932  1.00  0.00           H  
ATOM     54 HG22 ILE A  99       0.678  -9.513  10.407  1.00  0.00           H  
ATOM     55 HG23 ILE A  99       1.739  -9.690  11.801  1.00  0.00           H  
ATOM     56 HD11 ILE A  99       3.307 -13.969  12.105  1.00  0.00           H  
ATOM     57 HD12 ILE A  99       2.959 -13.515  10.438  1.00  0.00           H  
ATOM     58 HD13 ILE A  99       1.704 -14.248  11.433  1.00  0.00           H  
ATOM     59  N   GLY A 100      -0.311 -13.463  12.833  1.00  0.00           N  
ATOM     60  CA  GLY A 100      -0.895 -13.673  14.190  1.00  0.00           C  
ATOM     61  C   GLY A 100      -0.451 -12.570  15.161  1.00  0.00           C  
ATOM     62  O   GLY A 100      -0.631 -12.689  16.356  1.00  0.00           O  
ATOM     63  H   GLY A 100       0.392 -14.061  12.501  1.00  0.00           H  
ATOM     64  HA2 GLY A 100      -1.973 -13.665  14.116  1.00  0.00           H  
ATOM     65  HA3 GLY A 100      -0.574 -14.631  14.571  1.00  0.00           H  
ATOM     66  N   VAL A 101       0.122 -11.519  14.633  1.00  0.00           N  
ATOM     67  CA  VAL A 101       0.573 -10.417  15.526  1.00  0.00           C  
ATOM     68  C   VAL A 101      -0.625  -9.702  16.140  1.00  0.00           C  
ATOM     69  O   VAL A 101      -0.616  -9.340  17.304  1.00  0.00           O  
ATOM     70  CB  VAL A 101       1.379  -9.402  14.698  1.00  0.00           C  
ATOM     71  CG1 VAL A 101       1.514  -8.103  15.496  1.00  0.00           C  
ATOM     72  CG2 VAL A 101       2.775  -9.967  14.422  1.00  0.00           C  
ATOM     73  H   VAL A 101       0.252 -11.458  13.663  1.00  0.00           H  
ATOM     74  HA  VAL A 101       1.183 -10.838  16.327  1.00  0.00           H  
ATOM     75  HB  VAL A 101       0.873  -9.207  13.765  1.00  0.00           H  
ATOM     76 HG11 VAL A 101       2.368  -7.544  15.142  1.00  0.00           H  
ATOM     77 HG12 VAL A 101       1.648  -8.330  16.544  1.00  0.00           H  
ATOM     78 HG13 VAL A 101       0.622  -7.506  15.374  1.00  0.00           H  
ATOM     79 HG21 VAL A 101       3.197  -9.486  13.551  1.00  0.00           H  
ATOM     80 HG22 VAL A 101       2.709 -11.031  14.244  1.00  0.00           H  
ATOM     81 HG23 VAL A 101       3.416  -9.789  15.273  1.00  0.00           H  
ATOM     82  N   LYS A 102      -1.637  -9.501  15.353  1.00  0.00           N  
ATOM     83  CA  LYS A 102      -2.821  -8.815  15.893  1.00  0.00           C  
ATOM     84  C   LYS A 102      -3.251  -9.475  17.193  1.00  0.00           C  
ATOM     85  O   LYS A 102      -3.615  -8.804  18.128  1.00  0.00           O  
ATOM     86  CB  LYS A 102      -3.963  -8.914  14.871  1.00  0.00           C  
ATOM     87  CG  LYS A 102      -5.047  -7.892  15.223  1.00  0.00           C  
ATOM     88  CD  LYS A 102      -4.638  -6.517  14.686  1.00  0.00           C  
ATOM     89  CE  LYS A 102      -5.807  -5.543  14.858  1.00  0.00           C  
ATOM     90  NZ  LYS A 102      -5.731  -4.454  13.843  1.00  0.00           N  
ATOM     91  H   LYS A 102      -1.612  -9.798  14.420  1.00  0.00           H  
ATOM     92  HA  LYS A 102      -2.559  -7.767  16.097  1.00  0.00           H  
ATOM     93  HB2 LYS A 102      -3.581  -8.713  13.881  1.00  0.00           H  
ATOM     94  HB3 LYS A 102      -4.382  -9.910  14.893  1.00  0.00           H  
ATOM     95  HG2 LYS A 102      -5.984  -8.190  14.779  1.00  0.00           H  
ATOM     96  HG3 LYS A 102      -5.164  -7.841  16.296  1.00  0.00           H  
ATOM     97  HD2 LYS A 102      -3.780  -6.154  15.232  1.00  0.00           H  
ATOM     98  HD3 LYS A 102      -4.384  -6.597  13.640  1.00  0.00           H  
ATOM     99  HE2 LYS A 102      -6.740  -6.071  14.738  1.00  0.00           H  
ATOM    100  HE3 LYS A 102      -5.773  -5.107  15.845  1.00  0.00           H  
ATOM    101  HZ1 LYS A 102      -5.217  -3.642  14.242  1.00  0.00           H  
ATOM    102  HZ2 LYS A 102      -6.692  -4.158  13.578  1.00  0.00           H  
ATOM    103  HZ3 LYS A 102      -5.229  -4.800  13.000  1.00  0.00           H  
ATOM    104  N   GLU A 103      -3.208 -10.791  17.230  1.00  0.00           N  
ATOM    105  CA  GLU A 103      -3.615 -11.489  18.479  1.00  0.00           C  
ATOM    106  C   GLU A 103      -2.994 -10.779  19.658  1.00  0.00           C  
ATOM    107  O   GLU A 103      -3.660 -10.443  20.634  1.00  0.00           O  
ATOM    108  CB  GLU A 103      -3.083 -12.931  18.433  1.00  0.00           C  
ATOM    109  CG  GLU A 103      -3.530 -13.666  19.698  1.00  0.00           C  
ATOM    110  CD  GLU A 103      -5.046 -13.527  19.854  1.00  0.00           C  
ATOM    111  OE1 GLU A 103      -5.711 -13.685  18.844  1.00  0.00           O  
ATOM    112  OE2 GLU A 103      -5.453 -13.268  20.975  1.00  0.00           O  
ATOM    113  H   GLU A 103      -2.913 -11.300  16.446  1.00  0.00           H  
ATOM    114  HA  GLU A 103      -4.701 -11.467  18.571  1.00  0.00           H  
ATOM    115  HB2 GLU A 103      -3.470 -13.435  17.562  1.00  0.00           H  
ATOM    116  HB3 GLU A 103      -2.003 -12.916  18.384  1.00  0.00           H  
ATOM    117  HG2 GLU A 103      -3.273 -14.713  19.623  1.00  0.00           H  
ATOM    118  HG3 GLU A 103      -3.041 -13.239  20.562  1.00  0.00           H  
ATOM    119  N   LEU A 104      -1.718 -10.555  19.552  1.00  0.00           N  
ATOM    120  CA  LEU A 104      -1.023  -9.869  20.635  1.00  0.00           C  
ATOM    121  C   LEU A 104      -1.756  -8.575  20.931  1.00  0.00           C  
ATOM    122  O   LEU A 104      -1.905  -8.188  22.070  1.00  0.00           O  
ATOM    123  CB  LEU A 104       0.407  -9.570  20.168  1.00  0.00           C  
ATOM    124  CG  LEU A 104       1.391 -10.178  21.152  1.00  0.00           C  
ATOM    125  CD1 LEU A 104       1.028  -9.728  22.564  1.00  0.00           C  
ATOM    126  CD2 LEU A 104       1.326 -11.711  21.053  1.00  0.00           C  
ATOM    127  H   LEU A 104      -1.228 -10.845  18.753  1.00  0.00           H  
ATOM    128  HA  LEU A 104      -1.025 -10.497  21.525  1.00  0.00           H  
ATOM    129  HB2 LEU A 104       0.567 -10.001  19.194  1.00  0.00           H  
ATOM    130  HB3 LEU A 104       0.559  -8.510  20.115  1.00  0.00           H  
ATOM    131  HG  LEU A 104       2.375  -9.846  20.916  1.00  0.00           H  
ATOM    132 HD11 LEU A 104       0.568 -10.537  23.101  1.00  0.00           H  
ATOM    133 HD12 LEU A 104       0.340  -8.905  22.513  1.00  0.00           H  
ATOM    134 HD13 LEU A 104       1.920  -9.415  23.087  1.00  0.00           H  
ATOM    135 HD21 LEU A 104       2.220 -12.141  21.479  1.00  0.00           H  
ATOM    136 HD22 LEU A 104       1.252 -12.003  20.015  1.00  0.00           H  
ATOM    137 HD23 LEU A 104       0.465 -12.081  21.586  1.00  0.00           H  
ATOM    138  N   ARG A 105      -2.217  -7.924  19.885  1.00  0.00           N  
ATOM    139  CA  ARG A 105      -2.953  -6.647  20.095  1.00  0.00           C  
ATOM    140  C   ARG A 105      -4.165  -6.892  20.977  1.00  0.00           C  
ATOM    141  O   ARG A 105      -4.469  -6.104  21.851  1.00  0.00           O  
ATOM    142  CB  ARG A 105      -3.430  -6.103  18.732  1.00  0.00           C  
ATOM    143  CG  ARG A 105      -3.724  -4.602  18.858  1.00  0.00           C  
ATOM    144  CD  ARG A 105      -2.910  -3.835  17.812  1.00  0.00           C  
ATOM    145  NE  ARG A 105      -3.395  -2.425  17.760  1.00  0.00           N  
ATOM    146  CZ  ARG A 105      -2.893  -1.542  18.582  1.00  0.00           C  
ATOM    147  NH1 ARG A 105      -1.697  -1.073  18.351  1.00  0.00           N  
ATOM    148  NH2 ARG A 105      -3.606  -1.155  19.606  1.00  0.00           N  
ATOM    149  H   ARG A 105      -2.069  -8.274  18.973  1.00  0.00           H  
ATOM    150  HA  ARG A 105      -2.298  -5.937  20.590  1.00  0.00           H  
ATOM    151  HB2 ARG A 105      -2.663  -6.263  17.986  1.00  0.00           H  
ATOM    152  HB3 ARG A 105      -4.328  -6.617  18.430  1.00  0.00           H  
ATOM    153  HG2 ARG A 105      -4.777  -4.425  18.697  1.00  0.00           H  
ATOM    154  HG3 ARG A 105      -3.456  -4.259  19.845  1.00  0.00           H  
ATOM    155  HD2 ARG A 105      -1.864  -3.845  18.080  1.00  0.00           H  
ATOM    156  HD3 ARG A 105      -3.036  -4.293  16.842  1.00  0.00           H  
ATOM    157  HE  ARG A 105      -4.086  -2.162  17.116  1.00  0.00           H  
ATOM    158 HH11 ARG A 105      -1.180  -1.391  17.555  1.00  0.00           H  
ATOM    159 HH12 ARG A 105      -1.297  -0.397  18.969  1.00  0.00           H  
ATOM    160 HH21 ARG A 105      -4.519  -1.534  19.751  1.00  0.00           H  
ATOM    161 HH22 ARG A 105      -3.236  -0.481  20.245  1.00  0.00           H  
ATOM    162  N   ASP A 106      -4.845  -7.990  20.738  1.00  0.00           N  
ATOM    163  CA  ASP A 106      -6.036  -8.288  21.565  1.00  0.00           C  
ATOM    164  C   ASP A 106      -5.678  -8.138  23.029  1.00  0.00           C  
ATOM    165  O   ASP A 106      -6.353  -7.441  23.777  1.00  0.00           O  
ATOM    166  CB  ASP A 106      -6.482  -9.737  21.300  1.00  0.00           C  
ATOM    167  CG  ASP A 106      -6.598  -9.968  19.794  1.00  0.00           C  
ATOM    168  OD1 ASP A 106      -5.716  -9.490  19.105  1.00  0.00           O  
ATOM    169  OD2 ASP A 106      -7.565 -10.612  19.418  1.00  0.00           O  
ATOM    170  H   ASP A 106      -4.566  -8.602  20.026  1.00  0.00           H  
ATOM    171  HA  ASP A 106      -6.829  -7.580  21.316  1.00  0.00           H  
ATOM    172  HB2 ASP A 106      -5.758 -10.422  21.713  1.00  0.00           H  
ATOM    173  HB3 ASP A 106      -7.443  -9.912  21.762  1.00  0.00           H  
ATOM    174  N   ALA A 107      -4.617  -8.796  23.431  1.00  0.00           N  
ATOM    175  CA  ALA A 107      -4.216  -8.685  24.852  1.00  0.00           C  
ATOM    176  C   ALA A 107      -4.088  -7.217  25.198  1.00  0.00           C  
ATOM    177  O   ALA A 107      -4.651  -6.749  26.168  1.00  0.00           O  
ATOM    178  CB  ALA A 107      -2.851  -9.362  25.047  1.00  0.00           C  
ATOM    179  H   ALA A 107      -4.098  -9.353  22.797  1.00  0.00           H  
ATOM    180  HA  ALA A 107      -4.982  -9.141  25.482  1.00  0.00           H  
ATOM    181  HB1 ALA A 107      -2.250  -9.232  24.161  1.00  0.00           H  
ATOM    182  HB2 ALA A 107      -2.988 -10.416  25.232  1.00  0.00           H  
ATOM    183  HB3 ALA A 107      -2.345  -8.916  25.891  1.00  0.00           H  
ATOM    184  N   PHE A 108      -3.326  -6.518  24.389  1.00  0.00           N  
ATOM    185  CA  PHE A 108      -3.127  -5.070  24.619  1.00  0.00           C  
ATOM    186  C   PHE A 108      -4.433  -4.429  25.058  1.00  0.00           C  
ATOM    187  O   PHE A 108      -4.451  -3.548  25.895  1.00  0.00           O  
ATOM    188  CB  PHE A 108      -2.689  -4.442  23.291  1.00  0.00           C  
ATOM    189  CG  PHE A 108      -1.610  -3.390  23.543  1.00  0.00           C  
ATOM    190  CD1 PHE A 108      -0.481  -3.691  24.290  1.00  0.00           C  
ATOM    191  CD2 PHE A 108      -1.741  -2.127  23.009  1.00  0.00           C  
ATOM    192  CE1 PHE A 108       0.495  -2.737  24.492  1.00  0.00           C  
ATOM    193  CE2 PHE A 108      -0.766  -1.178  23.211  1.00  0.00           C  
ATOM    194  CZ  PHE A 108       0.352  -1.483  23.953  1.00  0.00           C  
ATOM    195  H   PHE A 108      -2.868  -6.962  23.642  1.00  0.00           H  
ATOM    196  HA  PHE A 108      -2.378  -4.925  25.387  1.00  0.00           H  
ATOM    197  HB2 PHE A 108      -2.292  -5.206  22.644  1.00  0.00           H  
ATOM    198  HB3 PHE A 108      -3.536  -3.975  22.811  1.00  0.00           H  
ATOM    199  HD1 PHE A 108      -0.362  -4.674  24.715  1.00  0.00           H  
ATOM    200  HD2 PHE A 108      -2.619  -1.878  22.432  1.00  0.00           H  
ATOM    201  HE1 PHE A 108       1.373  -2.979  25.073  1.00  0.00           H  
ATOM    202  HE2 PHE A 108      -0.874  -0.200  22.778  1.00  0.00           H  
ATOM    203  HZ  PHE A 108       1.113  -0.736  24.114  1.00  0.00           H  
ATOM    204  N   ARG A 109      -5.509  -4.889  24.477  1.00  0.00           N  
ATOM    205  CA  ARG A 109      -6.829  -4.328  24.840  1.00  0.00           C  
ATOM    206  C   ARG A 109      -7.118  -4.624  26.297  1.00  0.00           C  
ATOM    207  O   ARG A 109      -7.296  -3.723  27.092  1.00  0.00           O  
ATOM    208  CB  ARG A 109      -7.903  -5.006  23.969  1.00  0.00           C  
ATOM    209  CG  ARG A 109      -8.940  -3.968  23.525  1.00  0.00           C  
ATOM    210  CD  ARG A 109      -9.734  -4.535  22.343  1.00  0.00           C  
ATOM    211  NE  ARG A 109     -10.724  -3.520  21.885  1.00  0.00           N  
ATOM    212  CZ  ARG A 109     -10.824  -3.253  20.610  1.00  0.00           C  
ATOM    213  NH1 ARG A 109      -9.900  -2.526  20.044  1.00  0.00           N  
ATOM    214  NH2 ARG A 109     -11.842  -3.725  19.942  1.00  0.00           N  
ATOM    215  H   ARG A 109      -5.443  -5.602  23.807  1.00  0.00           H  
ATOM    216  HA  ARG A 109      -6.814  -3.246  24.689  1.00  0.00           H  
ATOM    217  HB2 ARG A 109      -7.437  -5.445  23.098  1.00  0.00           H  
ATOM    218  HB3 ARG A 109      -8.391  -5.784  24.537  1.00  0.00           H  
ATOM    219  HG2 ARG A 109      -9.611  -3.753  24.344  1.00  0.00           H  
ATOM    220  HG3 ARG A 109      -8.441  -3.058  23.226  1.00  0.00           H  
ATOM    221  HD2 ARG A 109      -9.063  -4.770  21.531  1.00  0.00           H  
ATOM    222  HD3 ARG A 109     -10.254  -5.431  22.647  1.00  0.00           H  
ATOM    223  HE  ARG A 109     -11.296  -3.058  22.534  1.00  0.00           H  
ATOM    224 HH11 ARG A 109      -9.132  -2.185  20.584  1.00  0.00           H  
ATOM    225 HH12 ARG A 109      -9.960  -2.311  19.069  1.00  0.00           H  
ATOM    226 HH21 ARG A 109     -12.530  -4.282  20.406  1.00  0.00           H  
ATOM    227 HH22 ARG A 109     -11.934  -3.529  18.965  1.00  0.00           H  
ATOM    228  N   GLU A 110      -7.162  -5.891  26.632  1.00  0.00           N  
ATOM    229  CA  GLU A 110      -7.437  -6.242  28.044  1.00  0.00           C  
ATOM    230  C   GLU A 110      -6.443  -5.516  28.924  1.00  0.00           C  
ATOM    231  O   GLU A 110      -6.757  -5.078  30.012  1.00  0.00           O  
ATOM    232  CB  GLU A 110      -7.254  -7.758  28.226  1.00  0.00           C  
ATOM    233  CG  GLU A 110      -8.414  -8.304  29.058  1.00  0.00           C  
ATOM    234  CD  GLU A 110      -8.249  -7.856  30.512  1.00  0.00           C  
ATOM    235  OE1 GLU A 110      -7.358  -8.395  31.147  1.00  0.00           O  
ATOM    236  OE2 GLU A 110      -9.025  -6.999  30.906  1.00  0.00           O  
ATOM    237  H   GLU A 110      -7.011  -6.595  25.956  1.00  0.00           H  
ATOM    238  HA  GLU A 110      -8.448  -5.929  28.306  1.00  0.00           H  
ATOM    239  HB2 GLU A 110      -7.239  -8.240  27.260  1.00  0.00           H  
ATOM    240  HB3 GLU A 110      -6.320  -7.951  28.734  1.00  0.00           H  
ATOM    241  HG2 GLU A 110      -9.350  -7.925  28.673  1.00  0.00           H  
ATOM    242  HG3 GLU A 110      -8.420  -9.383  29.015  1.00  0.00           H  
ATOM    243  N   PHE A 111      -5.250  -5.407  28.417  1.00  0.00           N  
ATOM    244  CA  PHE A 111      -4.181  -4.719  29.162  1.00  0.00           C  
ATOM    245  C   PHE A 111      -4.603  -3.287  29.450  1.00  0.00           C  
ATOM    246  O   PHE A 111      -4.631  -2.850  30.584  1.00  0.00           O  
ATOM    247  CB  PHE A 111      -2.950  -4.685  28.242  1.00  0.00           C  
ATOM    248  CG  PHE A 111      -1.752  -5.351  28.906  1.00  0.00           C  
ATOM    249  CD1 PHE A 111      -1.214  -4.835  30.065  1.00  0.00           C  
ATOM    250  CD2 PHE A 111      -1.156  -6.457  28.321  1.00  0.00           C  
ATOM    251  CE1 PHE A 111      -0.100  -5.408  30.630  1.00  0.00           C  
ATOM    252  CE2 PHE A 111      -0.044  -7.028  28.887  1.00  0.00           C  
ATOM    253  CZ  PHE A 111       0.486  -6.505  30.042  1.00  0.00           C  
ATOM    254  H   PHE A 111      -5.060  -5.786  27.532  1.00  0.00           H  
ATOM    255  HA  PHE A 111      -3.975  -5.245  30.092  1.00  0.00           H  
ATOM    256  HB2 PHE A 111      -3.177  -5.210  27.336  1.00  0.00           H  
ATOM    257  HB3 PHE A 111      -2.696  -3.662  28.004  1.00  0.00           H  
ATOM    258  HD1 PHE A 111      -1.668  -3.977  30.531  1.00  0.00           H  
ATOM    259  HD2 PHE A 111      -1.569  -6.875  27.413  1.00  0.00           H  
ATOM    260  HE1 PHE A 111       0.318  -4.992  31.526  1.00  0.00           H  
ATOM    261  HE2 PHE A 111       0.420  -7.880  28.416  1.00  0.00           H  
ATOM    262  HZ  PHE A 111       1.361  -6.956  30.489  1.00  0.00           H  
ATOM    263  N   ASP A 112      -4.929  -2.588  28.391  1.00  0.00           N  
ATOM    264  CA  ASP A 112      -5.360  -1.177  28.519  1.00  0.00           C  
ATOM    265  C   ASP A 112      -6.852  -1.044  28.232  1.00  0.00           C  
ATOM    266  O   ASP A 112      -7.242  -0.582  27.178  1.00  0.00           O  
ATOM    267  CB  ASP A 112      -4.590  -0.360  27.473  1.00  0.00           C  
ATOM    268  CG  ASP A 112      -4.980   1.113  27.590  1.00  0.00           C  
ATOM    269  OD1 ASP A 112      -5.998   1.353  28.211  1.00  0.00           O  
ATOM    270  OD2 ASP A 112      -4.237   1.916  27.049  1.00  0.00           O  
ATOM    271  H   ASP A 112      -4.887  -3.005  27.504  1.00  0.00           H  
ATOM    272  HA  ASP A 112      -5.149  -0.822  29.526  1.00  0.00           H  
ATOM    273  HB2 ASP A 112      -3.531  -0.464  27.636  1.00  0.00           H  
ATOM    274  HB3 ASP A 112      -4.837  -0.716  26.480  1.00  0.00           H  
ATOM    275  N   THR A 113      -7.659  -1.445  29.171  1.00  0.00           N  
ATOM    276  CA  THR A 113      -9.114  -1.348  28.966  1.00  0.00           C  
ATOM    277  C   THR A 113      -9.530   0.076  28.601  1.00  0.00           C  
ATOM    278  O   THR A 113     -10.185   0.293  27.601  1.00  0.00           O  
ATOM    279  CB  THR A 113      -9.793  -1.747  30.271  1.00  0.00           C  
ATOM    280  OG1 THR A 113      -8.843  -1.481  31.282  1.00  0.00           O  
ATOM    281  CG2 THR A 113     -10.007  -3.266  30.331  1.00  0.00           C  
ATOM    282  H   THR A 113      -7.307  -1.806  30.008  1.00  0.00           H  
ATOM    283  HA  THR A 113      -9.403  -2.020  28.158  1.00  0.00           H  
ATOM    284  HB  THR A 113     -10.699  -1.187  30.438  1.00  0.00           H  
ATOM    285  HG1 THR A 113      -9.160  -1.878  32.098  1.00  0.00           H  
ATOM    286 HG21 THR A 113     -10.442  -3.610  29.404  1.00  0.00           H  
ATOM    287 HG22 THR A 113     -10.671  -3.511  31.147  1.00  0.00           H  
ATOM    288 HG23 THR A 113      -9.059  -3.762  30.482  1.00  0.00           H  
ATOM    289  N   ASN A 114      -9.146   1.018  29.426  1.00  0.00           N  
ATOM    290  CA  ASN A 114      -9.506   2.437  29.150  1.00  0.00           C  
ATOM    291  C   ASN A 114      -9.393   2.759  27.660  1.00  0.00           C  
ATOM    292  O   ASN A 114     -10.373   2.723  26.943  1.00  0.00           O  
ATOM    293  CB  ASN A 114      -8.546   3.351  29.934  1.00  0.00           C  
ATOM    294  CG  ASN A 114      -7.141   2.736  29.950  1.00  0.00           C  
ATOM    295  OD1 ASN A 114      -6.173   3.368  29.573  1.00  0.00           O  
ATOM    296  ND2 ASN A 114      -6.982   1.515  30.382  1.00  0.00           N  
ATOM    297  H   ASN A 114      -8.635   0.789  30.223  1.00  0.00           H  
ATOM    298  HA  ASN A 114     -10.537   2.603  29.466  1.00  0.00           H  
ATOM    299  HB2 ASN A 114      -8.502   4.322  29.465  1.00  0.00           H  
ATOM    300  HB3 ASN A 114      -8.897   3.462  30.950  1.00  0.00           H  
ATOM    301 HD21 ASN A 114      -7.754   1.002  30.692  1.00  0.00           H  
ATOM    302 HD22 ASN A 114      -6.090   1.111  30.394  1.00  0.00           H  
ATOM    303  N   GLY A 115      -8.203   3.072  27.218  1.00  0.00           N  
ATOM    304  CA  GLY A 115      -8.031   3.396  25.771  1.00  0.00           C  
ATOM    305  C   GLY A 115      -6.896   4.407  25.569  1.00  0.00           C  
ATOM    306  O   GLY A 115      -7.102   5.462  25.003  1.00  0.00           O  
ATOM    307  H   GLY A 115      -7.439   3.095  27.827  1.00  0.00           H  
ATOM    308  HA2 GLY A 115      -7.799   2.489  25.230  1.00  0.00           H  
ATOM    309  HA3 GLY A 115      -8.950   3.812  25.388  1.00  0.00           H  
ATOM    310  N   ASP A 116      -5.721   4.058  26.037  1.00  0.00           N  
ATOM    311  CA  ASP A 116      -4.558   4.978  25.885  1.00  0.00           C  
ATOM    312  C   ASP A 116      -3.626   4.484  24.783  1.00  0.00           C  
ATOM    313  O   ASP A 116      -3.096   5.265  24.017  1.00  0.00           O  
ATOM    314  CB  ASP A 116      -3.789   5.003  27.225  1.00  0.00           C  
ATOM    315  CG  ASP A 116      -2.302   5.256  26.965  1.00  0.00           C  
ATOM    316  OD1 ASP A 116      -2.035   6.083  26.107  1.00  0.00           O  
ATOM    317  OD2 ASP A 116      -1.518   4.608  27.639  1.00  0.00           O  
ATOM    318  H   ASP A 116      -5.609   3.194  26.485  1.00  0.00           H  
ATOM    319  HA  ASP A 116      -4.916   5.974  25.626  1.00  0.00           H  
ATOM    320  HB2 ASP A 116      -4.177   5.791  27.854  1.00  0.00           H  
ATOM    321  HB3 ASP A 116      -3.905   4.058  27.728  1.00  0.00           H  
ATOM    322  N   GLY A 117      -3.445   3.191  24.726  1.00  0.00           N  
ATOM    323  CA  GLY A 117      -2.549   2.614  23.679  1.00  0.00           C  
ATOM    324  C   GLY A 117      -1.186   2.273  24.281  1.00  0.00           C  
ATOM    325  O   GLY A 117      -0.274   1.891  23.580  1.00  0.00           O  
ATOM    326  H   GLY A 117      -3.891   2.602  25.370  1.00  0.00           H  
ATOM    327  HA2 GLY A 117      -2.998   1.715  23.282  1.00  0.00           H  
ATOM    328  HA3 GLY A 117      -2.419   3.330  22.882  1.00  0.00           H  
ATOM    329  N   GLU A 118      -1.072   2.444  25.567  1.00  0.00           N  
ATOM    330  CA  GLU A 118       0.216   2.136  26.235  1.00  0.00           C  
ATOM    331  C   GLU A 118      -0.018   1.729  27.686  1.00  0.00           C  
ATOM    332  O   GLU A 118      -0.782   2.359  28.390  1.00  0.00           O  
ATOM    333  CB  GLU A 118       1.090   3.396  26.201  1.00  0.00           C  
ATOM    334  CG  GLU A 118       1.420   3.731  24.744  1.00  0.00           C  
ATOM    335  CD  GLU A 118       2.507   4.804  24.700  1.00  0.00           C  
ATOM    336  OE1 GLU A 118       2.636   5.487  25.703  1.00  0.00           O  
ATOM    337  OE2 GLU A 118       3.146   4.883  23.664  1.00  0.00           O  
ATOM    338  H   GLU A 118      -1.833   2.768  26.090  1.00  0.00           H  
ATOM    339  HA  GLU A 118       0.700   1.313  25.710  1.00  0.00           H  
ATOM    340  HB2 GLU A 118       0.559   4.221  26.653  1.00  0.00           H  
ATOM    341  HB3 GLU A 118       2.004   3.219  26.749  1.00  0.00           H  
ATOM    342  HG2 GLU A 118       1.774   2.846  24.238  1.00  0.00           H  
ATOM    343  HG3 GLU A 118       0.535   4.098  24.244  1.00  0.00           H  
ATOM    344  N   ILE A 119       0.643   0.684  28.114  1.00  0.00           N  
ATOM    345  CA  ILE A 119       0.459   0.239  29.514  1.00  0.00           C  
ATOM    346  C   ILE A 119       1.452   0.936  30.440  1.00  0.00           C  
ATOM    347  O   ILE A 119       2.653   0.746  30.333  1.00  0.00           O  
ATOM    348  CB  ILE A 119       0.690  -1.268  29.572  1.00  0.00           C  
ATOM    349  CG1 ILE A 119      -0.236  -1.965  28.584  1.00  0.00           C  
ATOM    350  CG2 ILE A 119       0.354  -1.762  30.989  1.00  0.00           C  
ATOM    351  CD1 ILE A 119       0.433  -3.243  28.087  1.00  0.00           C  
ATOM    352  H   ILE A 119       1.247   0.192  27.512  1.00  0.00           H  
ATOM    353  HA  ILE A 119      -0.555   0.486  29.832  1.00  0.00           H  
ATOM    354  HB  ILE A 119       1.729  -1.487  29.315  1.00  0.00           H  
ATOM    355 HG12 ILE A 119      -1.168  -2.210  29.071  1.00  0.00           H  
ATOM    356 HG13 ILE A 119      -0.434  -1.310  27.749  1.00  0.00           H  
ATOM    357 HG21 ILE A 119       0.400  -2.842  31.019  1.00  0.00           H  
ATOM    358 HG22 ILE A 119      -0.640  -1.440  31.262  1.00  0.00           H  
ATOM    359 HG23 ILE A 119       1.065  -1.358  31.694  1.00  0.00           H  
ATOM    360 HD11 ILE A 119       0.724  -3.853  28.927  1.00  0.00           H  
ATOM    361 HD12 ILE A 119       1.310  -2.994  27.506  1.00  0.00           H  
ATOM    362 HD13 ILE A 119      -0.256  -3.796  27.466  1.00  0.00           H  
ATOM    363  N   SER A 120       0.924   1.737  31.336  1.00  0.00           N  
ATOM    364  CA  SER A 120       1.798   2.469  32.292  1.00  0.00           C  
ATOM    365  C   SER A 120       1.795   1.801  33.659  1.00  0.00           C  
ATOM    366  O   SER A 120       0.915   1.028  33.963  1.00  0.00           O  
ATOM    367  CB  SER A 120       1.252   3.896  32.444  1.00  0.00           C  
ATOM    368  OG  SER A 120       1.415   4.470  31.157  1.00  0.00           O  
ATOM    369  H   SER A 120      -0.049   1.850  31.377  1.00  0.00           H  
ATOM    370  HA  SER A 120       2.815   2.484  31.908  1.00  0.00           H  
ATOM    371  HB2 SER A 120       0.207   3.878  32.716  1.00  0.00           H  
ATOM    372  HB3 SER A 120       1.823   4.448  33.176  1.00  0.00           H  
ATOM    373  HG  SER A 120       0.632   4.266  30.641  1.00  0.00           H  
ATOM    374  N   THR A 121       2.794   2.112  34.453  1.00  0.00           N  
ATOM    375  CA  THR A 121       2.885   1.510  35.818  1.00  0.00           C  
ATOM    376  C   THR A 121       1.506   1.311  36.436  1.00  0.00           C  
ATOM    377  O   THR A 121       1.168   0.223  36.861  1.00  0.00           O  
ATOM    378  CB  THR A 121       3.684   2.463  36.710  1.00  0.00           C  
ATOM    379  OG1 THR A 121       3.307   3.761  36.299  1.00  0.00           O  
ATOM    380  CG2 THR A 121       5.184   2.379  36.396  1.00  0.00           C  
ATOM    381  H   THR A 121       3.481   2.741  34.150  1.00  0.00           H  
ATOM    382  HA  THR A 121       3.382   0.544  35.744  1.00  0.00           H  
ATOM    383  HB  THR A 121       3.463   2.311  37.764  1.00  0.00           H  
ATOM    384  HG1 THR A 121       2.402   3.722  35.982  1.00  0.00           H  
ATOM    385 HG21 THR A 121       5.717   3.127  36.961  1.00  0.00           H  
ATOM    386 HG22 THR A 121       5.345   2.547  35.342  1.00  0.00           H  
ATOM    387 HG23 THR A 121       5.555   1.400  36.661  1.00  0.00           H  
ATOM    388  N   SER A 122       0.735   2.362  36.480  1.00  0.00           N  
ATOM    389  CA  SER A 122      -0.619   2.237  37.068  1.00  0.00           C  
ATOM    390  C   SER A 122      -1.409   1.160  36.341  1.00  0.00           C  
ATOM    391  O   SER A 122      -1.906   0.230  36.949  1.00  0.00           O  
ATOM    392  CB  SER A 122      -1.346   3.581  36.910  1.00  0.00           C  
ATOM    393  OG  SER A 122      -2.473   3.469  37.767  1.00  0.00           O  
ATOM    394  H   SER A 122       1.045   3.221  36.125  1.00  0.00           H  
ATOM    395  HA  SER A 122      -0.527   1.964  38.119  1.00  0.00           H  
ATOM    396  HB2 SER A 122      -0.715   4.398  37.229  1.00  0.00           H  
ATOM    397  HB3 SER A 122      -1.667   3.726  35.889  1.00  0.00           H  
ATOM    398  HG  SER A 122      -2.457   4.209  38.377  1.00  0.00           H  
ATOM    399  N   GLU A 123      -1.508   1.301  35.048  1.00  0.00           N  
ATOM    400  CA  GLU A 123      -2.260   0.294  34.269  1.00  0.00           C  
ATOM    401  C   GLU A 123      -1.560  -1.053  34.343  1.00  0.00           C  
ATOM    402  O   GLU A 123      -2.197  -2.086  34.365  1.00  0.00           O  
ATOM    403  CB  GLU A 123      -2.316   0.758  32.800  1.00  0.00           C  
ATOM    404  CG  GLU A 123      -3.621   0.273  32.159  1.00  0.00           C  
ATOM    405  CD  GLU A 123      -3.920   1.122  30.919  1.00  0.00           C  
ATOM    406  OE1 GLU A 123      -3.444   0.730  29.867  1.00  0.00           O  
ATOM    407  OE2 GLU A 123      -4.608   2.115  31.096  1.00  0.00           O  
ATOM    408  H   GLU A 123      -1.090   2.065  34.599  1.00  0.00           H  
ATOM    409  HA  GLU A 123      -3.258   0.194  34.689  1.00  0.00           H  
ATOM    410  HB2 GLU A 123      -2.272   1.836  32.760  1.00  0.00           H  
ATOM    411  HB3 GLU A 123      -1.474   0.350  32.259  1.00  0.00           H  
ATOM    412  HG2 GLU A 123      -3.525  -0.763  31.868  1.00  0.00           H  
ATOM    413  HG3 GLU A 123      -4.435   0.373  32.862  1.00  0.00           H  
ATOM    414  N   LEU A 124      -0.256  -1.020  34.382  1.00  0.00           N  
ATOM    415  CA  LEU A 124       0.493  -2.286  34.458  1.00  0.00           C  
ATOM    416  C   LEU A 124       0.190  -2.970  35.773  1.00  0.00           C  
ATOM    417  O   LEU A 124      -0.316  -4.075  35.807  1.00  0.00           O  
ATOM    418  CB  LEU A 124       1.984  -1.966  34.406  1.00  0.00           C  
ATOM    419  CG  LEU A 124       2.820  -3.246  34.054  1.00  0.00           C  
ATOM    420  CD1 LEU A 124       2.163  -4.523  34.602  1.00  0.00           C  
ATOM    421  CD2 LEU A 124       2.942  -3.373  32.536  1.00  0.00           C  
ATOM    422  H   LEU A 124       0.220  -0.162  34.364  1.00  0.00           H  
ATOM    423  HA  LEU A 124       0.207  -2.912  33.633  1.00  0.00           H  
ATOM    424  HB2 LEU A 124       2.143  -1.210  33.657  1.00  0.00           H  
ATOM    425  HB3 LEU A 124       2.302  -1.579  35.362  1.00  0.00           H  
ATOM    426  HG  LEU A 124       3.801  -3.158  34.482  1.00  0.00           H  
ATOM    427 HD11 LEU A 124       2.792  -5.372  34.377  1.00  0.00           H  
ATOM    428 HD12 LEU A 124       1.205  -4.676  34.146  1.00  0.00           H  
ATOM    429 HD13 LEU A 124       2.049  -4.449  35.668  1.00  0.00           H  
ATOM    430 HD21 LEU A 124       2.036  -3.800  32.134  1.00  0.00           H  
ATOM    431 HD22 LEU A 124       3.775  -4.014  32.290  1.00  0.00           H  
ATOM    432 HD23 LEU A 124       3.101  -2.401  32.099  1.00  0.00           H  
ATOM    433  N   ARG A 125       0.505  -2.284  36.846  1.00  0.00           N  
ATOM    434  CA  ARG A 125       0.253  -2.858  38.186  1.00  0.00           C  
ATOM    435  C   ARG A 125      -1.088  -3.556  38.220  1.00  0.00           C  
ATOM    436  O   ARG A 125      -1.225  -4.612  38.804  1.00  0.00           O  
ATOM    437  CB  ARG A 125       0.245  -1.717  39.211  1.00  0.00           C  
ATOM    438  CG  ARG A 125       0.160  -2.314  40.614  1.00  0.00           C  
ATOM    439  CD  ARG A 125       0.630  -1.276  41.633  1.00  0.00           C  
ATOM    440  NE  ARG A 125      -0.242  -1.360  42.840  1.00  0.00           N  
ATOM    441  CZ  ARG A 125      -0.077  -0.508  43.814  1.00  0.00           C  
ATOM    442  NH1 ARG A 125       0.161   0.742  43.525  1.00  0.00           N  
ATOM    443  NH2 ARG A 125      -0.156  -0.935  45.044  1.00  0.00           N  
ATOM    444  H   ARG A 125       0.902  -1.393  36.759  1.00  0.00           H  
ATOM    445  HA  ARG A 125       1.038  -3.581  38.416  1.00  0.00           H  
ATOM    446  HB2 ARG A 125       1.151  -1.136  39.117  1.00  0.00           H  
ATOM    447  HB3 ARG A 125      -0.607  -1.076  39.036  1.00  0.00           H  
ATOM    448  HG2 ARG A 125      -0.861  -2.596  40.827  1.00  0.00           H  
ATOM    449  HG3 ARG A 125       0.788  -3.191  40.674  1.00  0.00           H  
ATOM    450  HD2 ARG A 125       1.654  -1.475  41.915  1.00  0.00           H  
ATOM    451  HD3 ARG A 125       0.559  -0.285  41.207  1.00  0.00           H  
ATOM    452  HE  ARG A 125      -0.935  -2.052  42.901  1.00  0.00           H  
ATOM    453 HH11 ARG A 125       0.217   1.033  42.571  1.00  0.00           H  
ATOM    454 HH12 ARG A 125       0.288   1.408  44.259  1.00  0.00           H  
ATOM    455 HH21 ARG A 125      -0.339  -1.901  45.228  1.00  0.00           H  
ATOM    456 HH22 ARG A 125      -0.034  -0.296  45.804  1.00  0.00           H  
ATOM    457  N   GLU A 126      -2.066  -2.960  37.592  1.00  0.00           N  
ATOM    458  CA  GLU A 126      -3.398  -3.593  37.588  1.00  0.00           C  
ATOM    459  C   GLU A 126      -3.330  -4.921  36.858  1.00  0.00           C  
ATOM    460  O   GLU A 126      -3.832  -5.923  37.333  1.00  0.00           O  
ATOM    461  CB  GLU A 126      -4.383  -2.667  36.861  1.00  0.00           C  
ATOM    462  CG  GLU A 126      -4.717  -1.481  37.767  1.00  0.00           C  
ATOM    463  CD  GLU A 126      -5.390  -0.386  36.938  1.00  0.00           C  
ATOM    464  OE1 GLU A 126      -6.086  -0.761  36.010  1.00  0.00           O  
ATOM    465  OE2 GLU A 126      -5.169   0.764  37.280  1.00  0.00           O  
ATOM    466  H   GLU A 126      -1.917  -2.102  37.126  1.00  0.00           H  
ATOM    467  HA  GLU A 126      -3.710  -3.771  38.618  1.00  0.00           H  
ATOM    468  HB2 GLU A 126      -3.937  -2.310  35.946  1.00  0.00           H  
ATOM    469  HB3 GLU A 126      -5.286  -3.210  36.626  1.00  0.00           H  
ATOM    470  HG2 GLU A 126      -5.388  -1.798  38.552  1.00  0.00           H  
ATOM    471  HG3 GLU A 126      -3.812  -1.089  38.209  1.00  0.00           H  
ATOM    472  N   ALA A 127      -2.706  -4.911  35.711  1.00  0.00           N  
ATOM    473  CA  ALA A 127      -2.598  -6.166  34.946  1.00  0.00           C  
ATOM    474  C   ALA A 127      -1.756  -7.159  35.720  1.00  0.00           C  
ATOM    475  O   ALA A 127      -2.127  -8.304  35.876  1.00  0.00           O  
ATOM    476  CB  ALA A 127      -1.922  -5.866  33.594  1.00  0.00           C  
ATOM    477  H   ALA A 127      -2.314  -4.082  35.367  1.00  0.00           H  
ATOM    478  HA  ALA A 127      -3.594  -6.583  34.804  1.00  0.00           H  
ATOM    479  HB1 ALA A 127      -2.281  -4.923  33.207  1.00  0.00           H  
ATOM    480  HB2 ALA A 127      -2.154  -6.651  32.888  1.00  0.00           H  
ATOM    481  HB3 ALA A 127      -0.852  -5.811  33.725  1.00  0.00           H  
ATOM    482  N   MET A 128      -0.626  -6.707  36.196  1.00  0.00           N  
ATOM    483  CA  MET A 128       0.242  -7.619  36.963  1.00  0.00           C  
ATOM    484  C   MET A 128      -0.459  -8.041  38.249  1.00  0.00           C  
ATOM    485  O   MET A 128      -0.465  -9.195  38.599  1.00  0.00           O  
ATOM    486  CB  MET A 128       1.537  -6.874  37.326  1.00  0.00           C  
ATOM    487  CG  MET A 128       2.658  -7.302  36.372  1.00  0.00           C  
ATOM    488  SD  MET A 128       2.192  -7.801  34.693  1.00  0.00           S  
ATOM    489  CE  MET A 128       3.838  -8.327  34.145  1.00  0.00           C  
ATOM    490  H   MET A 128      -0.349  -5.773  36.036  1.00  0.00           H  
ATOM    491  HA  MET A 128       0.451  -8.505  36.362  1.00  0.00           H  
ATOM    492  HB2 MET A 128       1.378  -5.810  37.243  1.00  0.00           H  
ATOM    493  HB3 MET A 128       1.818  -7.110  38.341  1.00  0.00           H  
ATOM    494  HG2 MET A 128       3.355  -6.482  36.287  1.00  0.00           H  
ATOM    495  HG3 MET A 128       3.183  -8.131  36.823  1.00  0.00           H  
ATOM    496  HE1 MET A 128       4.457  -8.526  35.007  1.00  0.00           H  
ATOM    497  HE2 MET A 128       4.287  -7.543  33.552  1.00  0.00           H  
ATOM    498  HE3 MET A 128       3.749  -9.224  33.550  1.00  0.00           H  
ATOM    499  N   ARG A 129      -1.055  -7.092  38.921  1.00  0.00           N  
ATOM    500  CA  ARG A 129      -1.756  -7.432  40.184  1.00  0.00           C  
ATOM    501  C   ARG A 129      -2.765  -8.549  39.963  1.00  0.00           C  
ATOM    502  O   ARG A 129      -3.054  -9.312  40.864  1.00  0.00           O  
ATOM    503  CB  ARG A 129      -2.501  -6.187  40.682  1.00  0.00           C  
ATOM    504  CG  ARG A 129      -3.333  -6.563  41.912  1.00  0.00           C  
ATOM    505  CD  ARG A 129      -3.427  -5.355  42.845  1.00  0.00           C  
ATOM    506  NE  ARG A 129      -4.783  -5.324  43.461  1.00  0.00           N  
ATOM    507  CZ  ARG A 129      -5.810  -4.978  42.735  1.00  0.00           C  
ATOM    508  NH1 ARG A 129      -5.656  -4.055  41.825  1.00  0.00           N  
ATOM    509  NH2 ARG A 129      -6.957  -5.565  42.943  1.00  0.00           N  
ATOM    510  H   ARG A 129      -1.046  -6.166  38.594  1.00  0.00           H  
ATOM    511  HA  ARG A 129      -1.023  -7.762  40.917  1.00  0.00           H  
ATOM    512  HB2 ARG A 129      -1.791  -5.419  40.947  1.00  0.00           H  
ATOM    513  HB3 ARG A 129      -3.152  -5.816  39.904  1.00  0.00           H  
ATOM    514  HG2 ARG A 129      -4.324  -6.861  41.603  1.00  0.00           H  
ATOM    515  HG3 ARG A 129      -2.861  -7.385  42.431  1.00  0.00           H  
ATOM    516  HD2 ARG A 129      -2.682  -5.431  43.622  1.00  0.00           H  
ATOM    517  HD3 ARG A 129      -3.268  -4.445  42.284  1.00  0.00           H  
ATOM    518  HE  ARG A 129      -4.903  -5.562  44.404  1.00  0.00           H  
ATOM    519 HH11 ARG A 129      -4.762  -3.626  41.694  1.00  0.00           H  
ATOM    520 HH12 ARG A 129      -6.431  -3.777  41.258  1.00  0.00           H  
ATOM    521 HH21 ARG A 129      -7.038  -6.268  43.649  1.00  0.00           H  
ATOM    522 HH22 ARG A 129      -7.755  -5.312  42.396  1.00  0.00           H  
ATOM    523  N   LYS A 130      -3.288  -8.632  38.769  1.00  0.00           N  
ATOM    524  CA  LYS A 130      -4.277  -9.699  38.493  1.00  0.00           C  
ATOM    525  C   LYS A 130      -3.599 -11.052  38.336  1.00  0.00           C  
ATOM    526  O   LYS A 130      -4.150 -12.068  38.713  1.00  0.00           O  
ATOM    527  CB  LYS A 130      -5.013  -9.353  37.187  1.00  0.00           C  
ATOM    528  CG  LYS A 130      -6.111  -8.328  37.488  1.00  0.00           C  
ATOM    529  CD  LYS A 130      -7.204  -8.994  38.327  1.00  0.00           C  
ATOM    530  CE  LYS A 130      -8.562  -8.401  37.942  1.00  0.00           C  
ATOM    531  NZ  LYS A 130      -8.682  -7.002  38.441  1.00  0.00           N  
ATOM    532  H   LYS A 130      -3.034  -7.991  38.065  1.00  0.00           H  
ATOM    533  HA  LYS A 130      -4.968  -9.753  39.322  1.00  0.00           H  
ATOM    534  HB2 LYS A 130      -4.316  -8.940  36.477  1.00  0.00           H  
ATOM    535  HB3 LYS A 130      -5.455 -10.247  36.772  1.00  0.00           H  
ATOM    536  HG2 LYS A 130      -5.690  -7.496  38.034  1.00  0.00           H  
ATOM    537  HG3 LYS A 130      -6.533  -7.966  36.562  1.00  0.00           H  
ATOM    538  HD2 LYS A 130      -7.206 -10.057  38.140  1.00  0.00           H  
ATOM    539  HD3 LYS A 130      -7.016  -8.818  39.375  1.00  0.00           H  
ATOM    540  HE2 LYS A 130      -8.667  -8.403  36.867  1.00  0.00           H  
ATOM    541  HE3 LYS A 130      -9.352  -8.998  38.374  1.00  0.00           H  
ATOM    542  HZ1 LYS A 130      -8.784  -7.010  39.475  1.00  0.00           H  
ATOM    543  HZ2 LYS A 130      -9.517  -6.552  38.013  1.00  0.00           H  
ATOM    544  HZ3 LYS A 130      -7.829  -6.467  38.180  1.00  0.00           H  
ATOM    545  N   LEU A 131      -2.417 -11.041  37.790  1.00  0.00           N  
ATOM    546  CA  LEU A 131      -1.682 -12.317  37.600  1.00  0.00           C  
ATOM    547  C   LEU A 131      -0.627 -12.490  38.676  1.00  0.00           C  
ATOM    548  O   LEU A 131      -0.586 -13.504  39.344  1.00  0.00           O  
ATOM    549  CB  LEU A 131      -0.981 -12.263  36.235  1.00  0.00           C  
ATOM    550  CG  LEU A 131      -1.991 -12.576  35.126  1.00  0.00           C  
ATOM    551  CD1 LEU A 131      -3.312 -11.853  35.414  1.00  0.00           C  
ATOM    552  CD2 LEU A 131      -1.432 -12.080  33.791  1.00  0.00           C  
ATOM    553  H   LEU A 131      -2.014 -10.193  37.508  1.00  0.00           H  
ATOM    554  HA  LEU A 131      -2.379 -13.152  37.647  1.00  0.00           H  
ATOM    555  HB2 LEU A 131      -0.568 -11.277  36.079  1.00  0.00           H  
ATOM    556  HB3 LEU A 131      -0.181 -12.988  36.210  1.00  0.00           H  
ATOM    557  HG  LEU A 131      -2.161 -13.640  35.078  1.00  0.00           H  
ATOM    558 HD11 LEU A 131      -3.948 -11.897  34.543  1.00  0.00           H  
ATOM    559 HD12 LEU A 131      -3.116 -10.819  35.659  1.00  0.00           H  
ATOM    560 HD13 LEU A 131      -3.815 -12.324  36.243  1.00  0.00           H  
ATOM    561 HD21 LEU A 131      -1.133 -11.045  33.883  1.00  0.00           H  
ATOM    562 HD22 LEU A 131      -2.189 -12.163  33.026  1.00  0.00           H  
ATOM    563 HD23 LEU A 131      -0.576 -12.674  33.511  1.00  0.00           H  
ATOM    564  N   LEU A 132       0.185 -11.466  38.829  1.00  0.00           N  
ATOM    565  CA  LEU A 132       1.283 -11.487  39.852  1.00  0.00           C  
ATOM    566  C   LEU A 132       1.697 -12.929  40.208  1.00  0.00           C  
ATOM    567  O   LEU A 132       1.925 -13.738  39.330  1.00  0.00           O  
ATOM    568  CB  LEU A 132       0.767 -10.745  41.117  1.00  0.00           C  
ATOM    569  CG  LEU A 132       1.851  -9.773  41.650  1.00  0.00           C  
ATOM    570  CD1 LEU A 132       3.249 -10.387  41.499  1.00  0.00           C  
ATOM    571  CD2 LEU A 132       1.797  -8.467  40.852  1.00  0.00           C  
ATOM    572  H   LEU A 132       0.051 -10.664  38.281  1.00  0.00           H  
ATOM    573  HA  LEU A 132       2.145 -10.974  39.432  1.00  0.00           H  
ATOM    574  HB2 LEU A 132      -0.116 -10.180  40.857  1.00  0.00           H  
ATOM    575  HB3 LEU A 132       0.505 -11.454  41.881  1.00  0.00           H  
ATOM    576  HG  LEU A 132       1.664  -9.563  42.693  1.00  0.00           H  
ATOM    577 HD11 LEU A 132       3.722 -10.003  40.606  1.00  0.00           H  
ATOM    578 HD12 LEU A 132       3.175 -11.454  41.427  1.00  0.00           H  
ATOM    579 HD13 LEU A 132       3.853 -10.132  42.355  1.00  0.00           H  
ATOM    580 HD21 LEU A 132       1.453  -8.667  39.850  1.00  0.00           H  
ATOM    581 HD22 LEU A 132       2.782  -8.026  40.808  1.00  0.00           H  
ATOM    582 HD23 LEU A 132       1.121  -7.776  41.332  1.00  0.00           H  
ATOM    583  N   GLY A 133       1.796 -13.221  41.478  1.00  0.00           N  
ATOM    584  CA  GLY A 133       2.191 -14.596  41.884  1.00  0.00           C  
ATOM    585  C   GLY A 133       2.572 -14.620  43.363  1.00  0.00           C  
ATOM    586  O   GLY A 133       1.792 -15.024  44.202  1.00  0.00           O  
ATOM    587  H   GLY A 133       1.624 -12.541  42.156  1.00  0.00           H  
ATOM    588  HA2 GLY A 133       1.363 -15.271  41.718  1.00  0.00           H  
ATOM    589  HA3 GLY A 133       3.036 -14.915  41.291  1.00  0.00           H  
ATOM    590  N   HIS A 134       3.764 -14.184  43.650  1.00  0.00           N  
ATOM    591  CA  HIS A 134       4.212 -14.173  45.062  1.00  0.00           C  
ATOM    592  C   HIS A 134       3.817 -12.866  45.739  1.00  0.00           C  
ATOM    593  O   HIS A 134       4.505 -11.871  45.622  1.00  0.00           O  
ATOM    594  CB  HIS A 134       5.743 -14.305  45.085  1.00  0.00           C  
ATOM    595  CG  HIS A 134       6.124 -15.790  45.073  1.00  0.00           C  
ATOM    596  ND1 HIS A 134       7.066 -16.280  44.416  1.00  0.00           N  
ATOM    597  CD2 HIS A 134       5.553 -16.856  45.746  1.00  0.00           C  
ATOM    598  CE1 HIS A 134       7.157 -17.532  44.594  1.00  0.00           C  
ATOM    599  NE2 HIS A 134       6.230 -17.996  45.431  1.00  0.00           N  
ATOM    600  H   HIS A 134       4.361 -13.867  42.940  1.00  0.00           H  
ATOM    601  HA  HIS A 134       3.741 -15.003  45.589  1.00  0.00           H  
ATOM    602  HB2 HIS A 134       6.165 -13.820  44.216  1.00  0.00           H  
ATOM    603  HB3 HIS A 134       6.136 -13.843  45.979  1.00  0.00           H  
ATOM    604  HD1 HIS A 134       7.659 -15.761  43.832  1.00  0.00           H  
ATOM    605  HD2 HIS A 134       4.706 -16.794  46.413  1.00  0.00           H  
ATOM    606  HE1 HIS A 134       7.905 -18.153  44.122  1.00  0.00           H  
ATOM    607  N   GLN A 135       2.713 -12.892  46.436  1.00  0.00           N  
ATOM    608  CA  GLN A 135       2.257 -11.659  47.127  1.00  0.00           C  
ATOM    609  C   GLN A 135       2.260 -10.472  46.180  1.00  0.00           C  
ATOM    610  O   GLN A 135       1.361 -10.306  45.380  1.00  0.00           O  
ATOM    611  CB  GLN A 135       3.225 -11.355  48.279  1.00  0.00           C  
ATOM    612  CG  GLN A 135       3.164 -12.491  49.299  1.00  0.00           C  
ATOM    613  CD  GLN A 135       1.822 -12.437  50.032  1.00  0.00           C  
ATOM    614  OE1 GLN A 135       1.049 -11.513  49.869  1.00  0.00           O  
ATOM    615  NE2 GLN A 135       1.507 -13.405  50.848  1.00  0.00           N  
ATOM    616  H   GLN A 135       2.191 -13.718  46.502  1.00  0.00           H  
ATOM    617  HA  GLN A 135       1.245 -11.813  47.501  1.00  0.00           H  
ATOM    618  HB2 GLN A 135       4.230 -11.265  47.893  1.00  0.00           H  
ATOM    619  HB3 GLN A 135       2.944 -10.424  48.752  1.00  0.00           H  
ATOM    620  HG2 GLN A 135       3.258 -13.442  48.796  1.00  0.00           H  
ATOM    621  HG3 GLN A 135       3.965 -12.386  50.015  1.00  0.00           H  
ATOM    622 HE21 GLN A 135       2.125 -14.153  50.983  1.00  0.00           H  
ATOM    623 HE22 GLN A 135       0.651 -13.385  51.325  1.00  0.00           H  
ATOM    624  N   VAL A 136       3.278  -9.668  46.289  1.00  0.00           N  
ATOM    625  CA  VAL A 136       3.370  -8.485  45.411  1.00  0.00           C  
ATOM    626  C   VAL A 136       4.710  -7.779  45.610  1.00  0.00           C  
ATOM    627  O   VAL A 136       5.347  -7.934  46.633  1.00  0.00           O  
ATOM    628  CB  VAL A 136       2.224  -7.523  45.787  1.00  0.00           C  
ATOM    629  CG1 VAL A 136       1.891  -7.694  47.270  1.00  0.00           C  
ATOM    630  CG2 VAL A 136       2.660  -6.081  45.535  1.00  0.00           C  
ATOM    631  H   VAL A 136       3.979  -9.848  46.950  1.00  0.00           H  
ATOM    632  HA  VAL A 136       3.285  -8.804  44.373  1.00  0.00           H  
ATOM    633  HB  VAL A 136       1.350  -7.747  45.191  1.00  0.00           H  
ATOM    634 HG11 VAL A 136       1.285  -8.577  47.409  1.00  0.00           H  
ATOM    635 HG12 VAL A 136       1.345  -6.830  47.623  1.00  0.00           H  
ATOM    636 HG13 VAL A 136       2.803  -7.795  47.839  1.00  0.00           H  
ATOM    637 HG21 VAL A 136       3.079  -5.997  44.545  1.00  0.00           H  
ATOM    638 HG22 VAL A 136       3.405  -5.795  46.263  1.00  0.00           H  
ATOM    639 HG23 VAL A 136       1.809  -5.423  45.621  1.00  0.00           H  
ATOM    640  N   GLY A 137       5.111  -7.017  44.629  1.00  0.00           N  
ATOM    641  CA  GLY A 137       6.412  -6.296  44.748  1.00  0.00           C  
ATOM    642  C   GLY A 137       6.329  -4.924  44.076  1.00  0.00           C  
ATOM    643  O   GLY A 137       5.690  -4.767  43.054  1.00  0.00           O  
ATOM    644  H   GLY A 137       4.565  -6.922  43.821  1.00  0.00           H  
ATOM    645  HA2 GLY A 137       6.654  -6.165  45.792  1.00  0.00           H  
ATOM    646  HA3 GLY A 137       7.187  -6.879  44.274  1.00  0.00           H  
ATOM    647  N   HIS A 138       6.981  -3.959  44.665  1.00  0.00           N  
ATOM    648  CA  HIS A 138       6.955  -2.598  44.080  1.00  0.00           C  
ATOM    649  C   HIS A 138       8.074  -2.431  43.059  1.00  0.00           C  
ATOM    650  O   HIS A 138       7.829  -2.342  41.869  1.00  0.00           O  
ATOM    651  CB  HIS A 138       7.163  -1.581  45.214  1.00  0.00           C  
ATOM    652  CG  HIS A 138       6.291  -0.349  44.958  1.00  0.00           C  
ATOM    653  ND1 HIS A 138       6.660   0.832  45.121  1.00  0.00           N  
ATOM    654  CD2 HIS A 138       4.982  -0.271  44.523  1.00  0.00           C  
ATOM    655  CE1 HIS A 138       5.735   1.652  44.837  1.00  0.00           C  
ATOM    656  NE2 HIS A 138       4.617   1.039  44.443  1.00  0.00           N  
ATOM    657  H   HIS A 138       7.484  -4.134  45.488  1.00  0.00           H  
ATOM    658  HA  HIS A 138       5.996  -2.442  43.587  1.00  0.00           H  
ATOM    659  HB2 HIS A 138       6.884  -2.025  46.159  1.00  0.00           H  
ATOM    660  HB3 HIS A 138       8.199  -1.282  45.253  1.00  0.00           H  
ATOM    661  HD1 HIS A 138       7.553   1.093  45.430  1.00  0.00           H  
ATOM    662  HD2 HIS A 138       4.350  -1.113  44.285  1.00  0.00           H  
ATOM    663  HE1 HIS A 138       5.840   2.722  44.907  1.00  0.00           H  
ATOM    664  N   ARG A 139       9.287  -2.392  43.541  1.00  0.00           N  
ATOM    665  CA  ARG A 139      10.431  -2.232  42.613  1.00  0.00           C  
ATOM    666  C   ARG A 139      10.472  -3.378  41.612  1.00  0.00           C  
ATOM    667  O   ARG A 139      11.216  -3.342  40.655  1.00  0.00           O  
ATOM    668  CB  ARG A 139      11.731  -2.246  43.434  1.00  0.00           C  
ATOM    669  CG  ARG A 139      11.492  -1.536  44.769  1.00  0.00           C  
ATOM    670  CD  ARG A 139      12.686  -0.626  45.073  1.00  0.00           C  
ATOM    671  NE  ARG A 139      13.873  -1.471  45.389  1.00  0.00           N  
ATOM    672  CZ  ARG A 139      14.341  -1.488  46.608  1.00  0.00           C  
ATOM    673  NH1 ARG A 139      13.746  -2.228  47.503  1.00  0.00           N  
ATOM    674  NH2 ARG A 139      15.388  -0.762  46.891  1.00  0.00           N  
ATOM    675  H   ARG A 139       9.440  -2.467  44.506  1.00  0.00           H  
ATOM    676  HA  ARG A 139      10.323  -1.291  42.074  1.00  0.00           H  
ATOM    677  HB2 ARG A 139      12.035  -3.266  43.616  1.00  0.00           H  
ATOM    678  HB3 ARG A 139      12.511  -1.737  42.888  1.00  0.00           H  
ATOM    679  HG2 ARG A 139      10.591  -0.944  44.709  1.00  0.00           H  
ATOM    680  HG3 ARG A 139      11.384  -2.268  45.555  1.00  0.00           H  
ATOM    681  HD2 ARG A 139      12.905  -0.010  44.214  1.00  0.00           H  
ATOM    682  HD3 ARG A 139      12.461   0.005  45.918  1.00  0.00           H  
ATOM    683  HE  ARG A 139      14.299  -2.008  44.689  1.00  0.00           H  
ATOM    684 HH11 ARG A 139      12.945  -2.772  47.250  1.00  0.00           H  
ATOM    685 HH12 ARG A 139      14.091  -2.253  48.442  1.00  0.00           H  
ATOM    686 HH21 ARG A 139      15.817  -0.205  46.180  1.00  0.00           H  
ATOM    687 HH22 ARG A 139      15.759  -0.762  47.820  1.00  0.00           H  
ATOM    688  N   ASP A 140       9.666  -4.378  41.854  1.00  0.00           N  
ATOM    689  CA  ASP A 140       9.643  -5.535  40.929  1.00  0.00           C  
ATOM    690  C   ASP A 140       8.981  -5.158  39.610  1.00  0.00           C  
ATOM    691  O   ASP A 140       9.635  -5.055  38.592  1.00  0.00           O  
ATOM    692  CB  ASP A 140       8.831  -6.664  41.585  1.00  0.00           C  
ATOM    693  CG  ASP A 140       8.777  -7.866  40.638  1.00  0.00           C  
ATOM    694  OD1 ASP A 140       7.898  -7.850  39.793  1.00  0.00           O  
ATOM    695  OD2 ASP A 140       9.618  -8.733  40.815  1.00  0.00           O  
ATOM    696  H   ASP A 140       9.082  -4.362  42.641  1.00  0.00           H  
ATOM    697  HA  ASP A 140      10.666  -5.856  40.735  1.00  0.00           H  
ATOM    698  HB2 ASP A 140       9.299  -6.960  42.512  1.00  0.00           H  
ATOM    699  HB3 ASP A 140       7.826  -6.322  41.785  1.00  0.00           H  
ATOM    700  N   ILE A 141       7.692  -4.956  39.652  1.00  0.00           N  
ATOM    701  CA  ILE A 141       6.976  -4.585  38.407  1.00  0.00           C  
ATOM    702  C   ILE A 141       7.613  -3.363  37.759  1.00  0.00           C  
ATOM    703  O   ILE A 141       7.797  -3.318  36.559  1.00  0.00           O  
ATOM    704  CB  ILE A 141       5.525  -4.249  38.753  1.00  0.00           C  
ATOM    705  CG1 ILE A 141       4.905  -3.460  37.616  1.00  0.00           C  
ATOM    706  CG2 ILE A 141       5.495  -3.374  40.021  1.00  0.00           C  
ATOM    707  CD1 ILE A 141       3.390  -3.451  37.785  1.00  0.00           C  
ATOM    708  H   ILE A 141       7.204  -5.054  40.494  1.00  0.00           H  
ATOM    709  HA  ILE A 141       7.023  -5.418  37.708  1.00  0.00           H  
ATOM    710  HB  ILE A 141       4.962  -5.174  38.900  1.00  0.00           H  
ATOM    711 HG12 ILE A 141       5.280  -2.447  37.631  1.00  0.00           H  
ATOM    712 HG13 ILE A 141       5.163  -3.918  36.672  1.00  0.00           H  
ATOM    713 HG21 ILE A 141       5.853  -2.383  39.788  1.00  0.00           H  
ATOM    714 HG22 ILE A 141       6.122  -3.808  40.781  1.00  0.00           H  
ATOM    715 HG23 ILE A 141       4.483  -3.307  40.392  1.00  0.00           H  
ATOM    716 HD11 ILE A 141       2.938  -2.924  36.961  1.00  0.00           H  
ATOM    717 HD12 ILE A 141       3.129  -2.957  38.707  1.00  0.00           H  
ATOM    718 HD13 ILE A 141       3.020  -4.463  37.805  1.00  0.00           H  
ATOM    719  N   GLU A 142       7.937  -2.392  38.565  1.00  0.00           N  
ATOM    720  CA  GLU A 142       8.562  -1.168  38.011  1.00  0.00           C  
ATOM    721  C   GLU A 142       9.856  -1.496  37.276  1.00  0.00           C  
ATOM    722  O   GLU A 142      10.064  -1.066  36.159  1.00  0.00           O  
ATOM    723  CB  GLU A 142       8.880  -0.223  39.176  1.00  0.00           C  
ATOM    724  CG  GLU A 142       7.574   0.362  39.718  1.00  0.00           C  
ATOM    725  CD  GLU A 142       7.486   1.841  39.338  1.00  0.00           C  
ATOM    726  OE1 GLU A 142       8.504   2.498  39.478  1.00  0.00           O  
ATOM    727  OE2 GLU A 142       6.405   2.232  38.929  1.00  0.00           O  
ATOM    728  H   GLU A 142       7.771  -2.471  39.530  1.00  0.00           H  
ATOM    729  HA  GLU A 142       7.866  -0.701  37.311  1.00  0.00           H  
ATOM    730  HB2 GLU A 142       9.386  -0.769  39.959  1.00  0.00           H  
ATOM    731  HB3 GLU A 142       9.521   0.575  38.832  1.00  0.00           H  
ATOM    732  HG2 GLU A 142       6.733  -0.166  39.293  1.00  0.00           H  
ATOM    733  HG3 GLU A 142       7.549   0.268  40.794  1.00  0.00           H  
ATOM    734  N   GLU A 143      10.706  -2.252  37.915  1.00  0.00           N  
ATOM    735  CA  GLU A 143      11.990  -2.613  37.265  1.00  0.00           C  
ATOM    736  C   GLU A 143      11.749  -3.252  35.903  1.00  0.00           C  
ATOM    737  O   GLU A 143      12.497  -3.032  34.972  1.00  0.00           O  
ATOM    738  CB  GLU A 143      12.725  -3.620  38.161  1.00  0.00           C  
ATOM    739  CG  GLU A 143      13.529  -2.857  39.216  1.00  0.00           C  
ATOM    740  CD  GLU A 143      14.957  -2.643  38.708  1.00  0.00           C  
ATOM    741  OE1 GLU A 143      15.095  -2.563  37.498  1.00  0.00           O  
ATOM    742  OE2 GLU A 143      15.829  -2.569  39.557  1.00  0.00           O  
ATOM    743  H   GLU A 143      10.499  -2.576  38.817  1.00  0.00           H  
ATOM    744  HA  GLU A 143      12.584  -1.709  37.131  1.00  0.00           H  
ATOM    745  HB2 GLU A 143      12.009  -4.265  38.646  1.00  0.00           H  
ATOM    746  HB3 GLU A 143      13.392  -4.221  37.561  1.00  0.00           H  
ATOM    747  HG2 GLU A 143      13.071  -1.898  39.404  1.00  0.00           H  
ATOM    748  HG3 GLU A 143      13.559  -3.423  40.135  1.00  0.00           H  
ATOM    749  N   ILE A 144      10.708  -4.035  35.810  1.00  0.00           N  
ATOM    750  CA  ILE A 144      10.411  -4.693  34.514  1.00  0.00           C  
ATOM    751  C   ILE A 144       9.945  -3.672  33.483  1.00  0.00           C  
ATOM    752  O   ILE A 144      10.236  -3.794  32.312  1.00  0.00           O  
ATOM    753  CB  ILE A 144       9.297  -5.718  34.732  1.00  0.00           C  
ATOM    754  CG1 ILE A 144       9.798  -6.847  35.623  1.00  0.00           C  
ATOM    755  CG2 ILE A 144       8.901  -6.310  33.369  1.00  0.00           C  
ATOM    756  CD1 ILE A 144      11.069  -7.447  35.012  1.00  0.00           C  
ATOM    757  H   ILE A 144      10.129  -4.188  36.587  1.00  0.00           H  
ATOM    758  HA  ILE A 144      11.317  -5.176  34.148  1.00  0.00           H  
ATOM    759  HB  ILE A 144       8.444  -5.231  35.210  1.00  0.00           H  
ATOM    760 HG12 ILE A 144      10.015  -6.463  36.608  1.00  0.00           H  
ATOM    761 HG13 ILE A 144       9.038  -7.611  35.701  1.00  0.00           H  
ATOM    762 HG21 ILE A 144       7.992  -5.844  33.019  1.00  0.00           H  
ATOM    763 HG22 ILE A 144       8.740  -7.373  33.465  1.00  0.00           H  
ATOM    764 HG23 ILE A 144       9.689  -6.134  32.652  1.00  0.00           H  
ATOM    765 HD11 ILE A 144      11.934  -6.905  35.364  1.00  0.00           H  
ATOM    766 HD12 ILE A 144      11.023  -7.382  33.936  1.00  0.00           H  
ATOM    767 HD13 ILE A 144      11.158  -8.484  35.302  1.00  0.00           H  
ATOM    768  N   ILE A 145       9.232  -2.679  33.937  1.00  0.00           N  
ATOM    769  CA  ILE A 145       8.742  -1.644  32.993  1.00  0.00           C  
ATOM    770  C   ILE A 145       9.882  -0.723  32.573  1.00  0.00           C  
ATOM    771  O   ILE A 145       9.807  -0.062  31.557  1.00  0.00           O  
ATOM    772  CB  ILE A 145       7.636  -0.833  33.707  1.00  0.00           C  
ATOM    773  CG1 ILE A 145       6.304  -1.607  33.610  1.00  0.00           C  
ATOM    774  CG2 ILE A 145       7.488   0.552  33.019  1.00  0.00           C  
ATOM    775  CD1 ILE A 145       5.105  -0.650  33.618  1.00  0.00           C  
ATOM    776  H   ILE A 145       9.022  -2.617  34.894  1.00  0.00           H  
ATOM    777  HA  ILE A 145       8.351  -2.135  32.112  1.00  0.00           H  
ATOM    778  HB  ILE A 145       7.905  -0.724  34.755  1.00  0.00           H  
ATOM    779 HG12 ILE A 145       6.288  -2.184  32.700  1.00  0.00           H  
ATOM    780 HG13 ILE A 145       6.226  -2.284  34.450  1.00  0.00           H  
ATOM    781 HG21 ILE A 145       8.419   1.089  33.074  1.00  0.00           H  
ATOM    782 HG22 ILE A 145       6.731   1.132  33.519  1.00  0.00           H  
ATOM    783 HG23 ILE A 145       7.210   0.422  31.985  1.00  0.00           H  
ATOM    784 HD11 ILE A 145       5.149  -0.007  34.482  1.00  0.00           H  
ATOM    785 HD12 ILE A 145       4.203  -1.218  33.655  1.00  0.00           H  
ATOM    786 HD13 ILE A 145       5.102  -0.052  32.720  1.00  0.00           H  
ATOM    787  N   ARG A 146      10.919  -0.703  33.358  1.00  0.00           N  
ATOM    788  CA  ARG A 146      12.074   0.167  33.025  1.00  0.00           C  
ATOM    789  C   ARG A 146      13.102  -0.576  32.168  1.00  0.00           C  
ATOM    790  O   ARG A 146      13.773   0.018  31.345  1.00  0.00           O  
ATOM    791  CB  ARG A 146      12.744   0.592  34.343  1.00  0.00           C  
ATOM    792  CG  ARG A 146      13.967   1.463  34.037  1.00  0.00           C  
ATOM    793  CD  ARG A 146      13.500   2.791  33.438  1.00  0.00           C  
ATOM    794  NE  ARG A 146      14.579   3.804  33.607  1.00  0.00           N  
ATOM    795  CZ  ARG A 146      14.304   5.068  33.442  1.00  0.00           C  
ATOM    796  NH1 ARG A 146      13.092   5.486  33.687  1.00  0.00           N  
ATOM    797  NH2 ARG A 146      15.248   5.872  33.038  1.00  0.00           N  
ATOM    798  H   ARG A 146      10.937  -1.259  34.166  1.00  0.00           H  
ATOM    799  HA  ARG A 146      11.715   1.036  32.476  1.00  0.00           H  
ATOM    800  HB2 ARG A 146      12.042   1.154  34.941  1.00  0.00           H  
ATOM    801  HB3 ARG A 146      13.053  -0.284  34.892  1.00  0.00           H  
ATOM    802  HG2 ARG A 146      14.515   1.651  34.948  1.00  0.00           H  
ATOM    803  HG3 ARG A 146      14.610   0.954  33.337  1.00  0.00           H  
ATOM    804  HD2 ARG A 146      13.289   2.664  32.387  1.00  0.00           H  
ATOM    805  HD3 ARG A 146      12.609   3.129  33.945  1.00  0.00           H  
ATOM    806  HE  ARG A 146      15.490   3.522  33.840  1.00  0.00           H  
ATOM    807 HH11 ARG A 146      12.393   4.840  33.996  1.00  0.00           H  
ATOM    808 HH12 ARG A 146      12.861   6.451  33.566  1.00  0.00           H  
ATOM    809 HH21 ARG A 146      16.166   5.518  32.860  1.00  0.00           H  
ATOM    810 HH22 ARG A 146      15.054   6.844  32.905  1.00  0.00           H  
ATOM    811  N   ASP A 147      13.200  -1.864  32.370  1.00  0.00           N  
ATOM    812  CA  ASP A 147      14.181  -2.657  31.576  1.00  0.00           C  
ATOM    813  C   ASP A 147      13.576  -3.201  30.277  1.00  0.00           C  
ATOM    814  O   ASP A 147      14.295  -3.650  29.409  1.00  0.00           O  
ATOM    815  CB  ASP A 147      14.637  -3.847  32.436  1.00  0.00           C  
ATOM    816  CG  ASP A 147      15.755  -3.395  33.378  1.00  0.00           C  
ATOM    817  OD1 ASP A 147      15.431  -2.644  34.282  1.00  0.00           O  
ATOM    818  OD2 ASP A 147      16.871  -3.829  33.141  1.00  0.00           O  
ATOM    819  H   ASP A 147      12.635  -2.304  33.038  1.00  0.00           H  
ATOM    820  HA  ASP A 147      15.028  -2.019  31.328  1.00  0.00           H  
ATOM    821  HB2 ASP A 147      13.807  -4.217  33.019  1.00  0.00           H  
ATOM    822  HB3 ASP A 147      15.005  -4.638  31.799  1.00  0.00           H  
ATOM    823  N   VAL A 148      12.274  -3.155  30.162  1.00  0.00           N  
ATOM    824  CA  VAL A 148      11.645  -3.677  28.913  1.00  0.00           C  
ATOM    825  C   VAL A 148      11.527  -2.587  27.852  1.00  0.00           C  
ATOM    826  O   VAL A 148      11.171  -2.858  26.722  1.00  0.00           O  
ATOM    827  CB  VAL A 148      10.238  -4.195  29.250  1.00  0.00           C  
ATOM    828  CG1 VAL A 148       9.285  -3.008  29.412  1.00  0.00           C  
ATOM    829  CG2 VAL A 148       9.745  -5.092  28.107  1.00  0.00           C  
ATOM    830  H   VAL A 148      11.723  -2.784  30.882  1.00  0.00           H  
ATOM    831  HA  VAL A 148      12.266  -4.482  28.520  1.00  0.00           H  
ATOM    832  HB  VAL A 148      10.269  -4.763  30.167  1.00  0.00           H  
ATOM    833 HG11 VAL A 148       8.805  -2.793  28.469  1.00  0.00           H  
ATOM    834 HG12 VAL A 148       9.838  -2.139  29.735  1.00  0.00           H  
ATOM    835 HG13 VAL A 148       8.532  -3.243  30.149  1.00  0.00           H  
ATOM    836 HG21 VAL A 148       8.883  -5.656  28.431  1.00  0.00           H  
ATOM    837 HG22 VAL A 148      10.528  -5.777  27.817  1.00  0.00           H  
ATOM    838 HG23 VAL A 148       9.472  -4.485  27.255  1.00  0.00           H  
ATOM    839  N   ASP A 149      11.827  -1.374  28.230  1.00  0.00           N  
ATOM    840  CA  ASP A 149      11.735  -0.261  27.246  1.00  0.00           C  
ATOM    841  C   ASP A 149      13.079  -0.030  26.561  1.00  0.00           C  
ATOM    842  O   ASP A 149      14.009   0.462  27.168  1.00  0.00           O  
ATOM    843  CB  ASP A 149      11.339   1.017  27.998  1.00  0.00           C  
ATOM    844  CG  ASP A 149      11.232   2.175  27.004  1.00  0.00           C  
ATOM    845  OD1 ASP A 149      10.510   1.994  26.038  1.00  0.00           O  
ATOM    846  OD2 ASP A 149      11.879   3.176  27.266  1.00  0.00           O  
ATOM    847  H   ASP A 149      12.107  -1.199  29.152  1.00  0.00           H  
ATOM    848  HA  ASP A 149      10.990  -0.514  26.492  1.00  0.00           H  
ATOM    849  HB2 ASP A 149      10.384   0.876  28.485  1.00  0.00           H  
ATOM    850  HB3 ASP A 149      12.087   1.252  28.739  1.00  0.00           H  
ATOM    851  N   LEU A 150      13.155  -0.388  25.307  1.00  0.00           N  
ATOM    852  CA  LEU A 150      14.431  -0.195  24.570  1.00  0.00           C  
ATOM    853  C   LEU A 150      14.656   1.278  24.232  1.00  0.00           C  
ATOM    854  O   LEU A 150      15.771   1.697  23.989  1.00  0.00           O  
ATOM    855  CB  LEU A 150      14.362  -0.990  23.254  1.00  0.00           C  
ATOM    856  CG  LEU A 150      13.867  -2.409  23.539  1.00  0.00           C  
ATOM    857  CD1 LEU A 150      13.711  -3.160  22.213  1.00  0.00           C  
ATOM    858  CD2 LEU A 150      14.892  -3.138  24.410  1.00  0.00           C  
ATOM    859  H   LEU A 150      12.380  -0.786  24.858  1.00  0.00           H  
ATOM    860  HA  LEU A 150      15.254  -0.545  25.190  1.00  0.00           H  
ATOM    861  HB2 LEU A 150      13.682  -0.501  22.571  1.00  0.00           H  
ATOM    862  HB3 LEU A 150      15.342  -1.032  22.806  1.00  0.00           H  
ATOM    863  HG  LEU A 150      12.917  -2.370  24.050  1.00  0.00           H  
ATOM    864 HD11 LEU A 150      14.676  -3.511  21.876  1.00  0.00           H  
ATOM    865 HD12 LEU A 150      13.294  -2.498  21.468  1.00  0.00           H  
ATOM    866 HD13 LEU A 150      13.052  -4.005  22.348  1.00  0.00           H  
ATOM    867 HD21 LEU A 150      15.891  -2.911  24.066  1.00  0.00           H  
ATOM    868 HD22 LEU A 150      14.729  -4.204  24.350  1.00  0.00           H  
ATOM    869 HD23 LEU A 150      14.790  -2.821  25.437  1.00  0.00           H  
ATOM    870  N   ASN A 151      13.596   2.040  24.220  1.00  0.00           N  
ATOM    871  CA  ASN A 151      13.740   3.483  23.898  1.00  0.00           C  
ATOM    872  C   ASN A 151      14.064   4.301  25.146  1.00  0.00           C  
ATOM    873  O   ASN A 151      14.647   3.791  26.084  1.00  0.00           O  
ATOM    874  CB  ASN A 151      12.418   3.977  23.298  1.00  0.00           C  
ATOM    875  CG  ASN A 151      11.471   2.786  23.121  1.00  0.00           C  
ATOM    876  OD1 ASN A 151      10.402   2.739  23.689  1.00  0.00           O  
ATOM    877  ND2 ASN A 151      11.829   1.801  22.345  1.00  0.00           N  
ATOM    878  H   ASN A 151      12.714   1.664  24.423  1.00  0.00           H  
ATOM    879  HA  ASN A 151      14.554   3.601  23.183  1.00  0.00           H  
ATOM    880  HB2 ASN A 151      11.962   4.702  23.955  1.00  0.00           H  
ATOM    881  HB3 ASN A 151      12.604   4.434  22.334  1.00  0.00           H  
ATOM    882 HD21 ASN A 151      12.694   1.829  21.885  1.00  0.00           H  
ATOM    883 HD22 ASN A 151      11.233   1.033  22.223  1.00  0.00           H  
ATOM    884  N   GLY A 152      13.674   5.559  25.134  1.00  0.00           N  
ATOM    885  CA  GLY A 152      13.952   6.438  26.317  1.00  0.00           C  
ATOM    886  C   GLY A 152      12.658   6.830  27.046  1.00  0.00           C  
ATOM    887  O   GLY A 152      12.667   7.705  27.889  1.00  0.00           O  
ATOM    888  H   GLY A 152      13.203   5.921  24.352  1.00  0.00           H  
ATOM    889  HA2 GLY A 152      14.600   5.919  27.005  1.00  0.00           H  
ATOM    890  HA3 GLY A 152      14.448   7.335  25.978  1.00  0.00           H  
ATOM    891  N   ASP A 153      11.574   6.184  26.712  1.00  0.00           N  
ATOM    892  CA  ASP A 153      10.298   6.530  27.392  1.00  0.00           C  
ATOM    893  C   ASP A 153      10.238   5.900  28.785  1.00  0.00           C  
ATOM    894  O   ASP A 153      10.535   6.550  29.768  1.00  0.00           O  
ATOM    895  CB  ASP A 153       9.125   6.008  26.540  1.00  0.00           C  
ATOM    896  CG  ASP A 153       9.611   5.747  25.116  1.00  0.00           C  
ATOM    897  OD1 ASP A 153      10.245   6.646  24.585  1.00  0.00           O  
ATOM    898  OD2 ASP A 153       9.319   4.669  24.637  1.00  0.00           O  
ATOM    899  H   ASP A 153      11.600   5.486  26.026  1.00  0.00           H  
ATOM    900  HA  ASP A 153      10.242   7.615  27.497  1.00  0.00           H  
ATOM    901  HB2 ASP A 153       8.742   5.091  26.958  1.00  0.00           H  
ATOM    902  HB3 ASP A 153       8.336   6.745  26.516  1.00  0.00           H  
ATOM    903  N   GLY A 154       9.862   4.642  28.848  1.00  0.00           N  
ATOM    904  CA  GLY A 154       9.784   3.966  30.181  1.00  0.00           C  
ATOM    905  C   GLY A 154       8.552   3.055  30.266  1.00  0.00           C  
ATOM    906  O   GLY A 154       8.571   2.053  30.945  1.00  0.00           O  
ATOM    907  H   GLY A 154       9.638   4.151  28.030  1.00  0.00           H  
ATOM    908  HA2 GLY A 154      10.674   3.370  30.330  1.00  0.00           H  
ATOM    909  HA3 GLY A 154       9.724   4.712  30.959  1.00  0.00           H  
ATOM    910  N   ARG A 155       7.512   3.417  29.571  1.00  0.00           N  
ATOM    911  CA  ARG A 155       6.282   2.582  29.607  1.00  0.00           C  
ATOM    912  C   ARG A 155       6.318   1.509  28.528  1.00  0.00           C  
ATOM    913  O   ARG A 155       7.093   1.590  27.596  1.00  0.00           O  
ATOM    914  CB  ARG A 155       5.060   3.487  29.381  1.00  0.00           C  
ATOM    915  CG  ARG A 155       4.656   4.129  30.720  1.00  0.00           C  
ATOM    916  CD  ARG A 155       5.553   5.341  31.000  1.00  0.00           C  
ATOM    917  NE  ARG A 155       4.798   6.314  31.840  1.00  0.00           N  
ATOM    918  CZ  ARG A 155       4.228   7.342  31.272  1.00  0.00           C  
ATOM    919  NH1 ARG A 155       4.800   7.882  30.232  1.00  0.00           N  
ATOM    920  NH2 ARG A 155       3.105   7.794  31.761  1.00  0.00           N  
ATOM    921  H   ARG A 155       7.541   4.232  29.028  1.00  0.00           H  
ATOM    922  HA  ARG A 155       6.225   2.093  30.581  1.00  0.00           H  
ATOM    923  HB2 ARG A 155       5.304   4.255  28.664  1.00  0.00           H  
ATOM    924  HB3 ARG A 155       4.238   2.898  29.000  1.00  0.00           H  
ATOM    925  HG2 ARG A 155       3.625   4.443  30.673  1.00  0.00           H  
ATOM    926  HG3 ARG A 155       4.767   3.407  31.518  1.00  0.00           H  
ATOM    927  HD2 ARG A 155       6.442   5.027  31.527  1.00  0.00           H  
ATOM    928  HD3 ARG A 155       5.834   5.816  30.074  1.00  0.00           H  
ATOM    929  HE  ARG A 155       4.729   6.183  32.809  1.00  0.00           H  
ATOM    930 HH11 ARG A 155       5.659   7.507  29.883  1.00  0.00           H  
ATOM    931 HH12 ARG A 155       4.379   8.671  29.784  1.00  0.00           H  
ATOM    932 HH21 ARG A 155       2.694   7.353  32.559  1.00  0.00           H  
ATOM    933 HH22 ARG A 155       2.656   8.581  31.337  1.00  0.00           H  
ATOM    934  N   VAL A 156       5.477   0.516  28.674  1.00  0.00           N  
ATOM    935  CA  VAL A 156       5.457  -0.571  27.663  1.00  0.00           C  
ATOM    936  C   VAL A 156       4.529  -0.233  26.507  1.00  0.00           C  
ATOM    937  O   VAL A 156       3.433   0.256  26.704  1.00  0.00           O  
ATOM    938  CB  VAL A 156       4.942  -1.849  28.341  1.00  0.00           C  
ATOM    939  CG1 VAL A 156       5.003  -3.010  27.354  1.00  0.00           C  
ATOM    940  CG2 VAL A 156       5.824  -2.173  29.543  1.00  0.00           C  
ATOM    941  H   VAL A 156       4.860   0.494  29.440  1.00  0.00           H  
ATOM    942  HA  VAL A 156       6.464  -0.717  27.278  1.00  0.00           H  
ATOM    943  HB  VAL A 156       3.922  -1.702  28.668  1.00  0.00           H  
ATOM    944 HG11 VAL A 156       6.029  -3.322  27.218  1.00  0.00           H  
ATOM    945 HG12 VAL A 156       4.592  -2.704  26.402  1.00  0.00           H  
ATOM    946 HG13 VAL A 156       4.430  -3.839  27.740  1.00  0.00           H  
ATOM    947 HG21 VAL A 156       5.601  -3.168  29.901  1.00  0.00           H  
ATOM    948 HG22 VAL A 156       5.641  -1.462  30.333  1.00  0.00           H  
ATOM    949 HG23 VAL A 156       6.863  -2.125  29.255  1.00  0.00           H  
ATOM    950  N   ASP A 157       5.001  -0.509  25.316  1.00  0.00           N  
ATOM    951  CA  ASP A 157       4.194  -0.228  24.104  1.00  0.00           C  
ATOM    952  C   ASP A 157       3.895  -1.521  23.354  1.00  0.00           C  
ATOM    953  O   ASP A 157       4.566  -2.515  23.546  1.00  0.00           O  
ATOM    954  CB  ASP A 157       5.018   0.696  23.195  1.00  0.00           C  
ATOM    955  CG  ASP A 157       4.133   1.226  22.064  1.00  0.00           C  
ATOM    956  OD1 ASP A 157       3.122   1.819  22.402  1.00  0.00           O  
ATOM    957  OD2 ASP A 157       4.520   1.010  20.927  1.00  0.00           O  
ATOM    958  H   ASP A 157       5.893  -0.903  25.225  1.00  0.00           H  
ATOM    959  HA  ASP A 157       3.255   0.243  24.390  1.00  0.00           H  
ATOM    960  HB2 ASP A 157       5.398   1.529  23.768  1.00  0.00           H  
ATOM    961  HB3 ASP A 157       5.845   0.148  22.773  1.00  0.00           H  
ATOM    962  N   PHE A 158       2.892  -1.485  22.521  1.00  0.00           N  
ATOM    963  CA  PHE A 158       2.538  -2.706  21.754  1.00  0.00           C  
ATOM    964  C   PHE A 158       3.793  -3.391  21.223  1.00  0.00           C  
ATOM    965  O   PHE A 158       4.031  -4.550  21.496  1.00  0.00           O  
ATOM    966  CB  PHE A 158       1.640  -2.282  20.566  1.00  0.00           C  
ATOM    967  CG  PHE A 158       1.138  -3.517  19.789  1.00  0.00           C  
ATOM    968  CD1 PHE A 158       0.588  -4.606  20.450  1.00  0.00           C  
ATOM    969  CD2 PHE A 158       1.208  -3.544  18.404  1.00  0.00           C  
ATOM    970  CE1 PHE A 158       0.119  -5.692  19.740  1.00  0.00           C  
ATOM    971  CE2 PHE A 158       0.734  -4.635  17.698  1.00  0.00           C  
ATOM    972  CZ  PHE A 158       0.189  -5.706  18.364  1.00  0.00           C  
ATOM    973  H   PHE A 158       2.376  -0.660  22.403  1.00  0.00           H  
ATOM    974  HA  PHE A 158       2.018  -3.391  22.415  1.00  0.00           H  
ATOM    975  HB2 PHE A 158       0.790  -1.730  20.936  1.00  0.00           H  
ATOM    976  HB3 PHE A 158       2.205  -1.651  19.895  1.00  0.00           H  
ATOM    977  HD1 PHE A 158       0.504  -4.597  21.520  1.00  0.00           H  
ATOM    978  HD2 PHE A 158       1.632  -2.705  17.874  1.00  0.00           H  
ATOM    979  HE1 PHE A 158      -0.283  -6.540  20.265  1.00  0.00           H  
ATOM    980  HE2 PHE A 158       0.793  -4.644  16.622  1.00  0.00           H  
ATOM    981  HZ  PHE A 158      -0.210  -6.554  17.803  1.00  0.00           H  
ATOM    982  N   GLU A 159       4.581  -2.661  20.482  1.00  0.00           N  
ATOM    983  CA  GLU A 159       5.819  -3.265  19.935  1.00  0.00           C  
ATOM    984  C   GLU A 159       6.651  -3.878  21.055  1.00  0.00           C  
ATOM    985  O   GLU A 159       7.067  -5.016  20.970  1.00  0.00           O  
ATOM    986  CB  GLU A 159       6.638  -2.160  19.245  1.00  0.00           C  
ATOM    987  CG  GLU A 159       6.964  -1.067  20.266  1.00  0.00           C  
ATOM    988  CD  GLU A 159       7.415   0.200  19.534  1.00  0.00           C  
ATOM    989  OE1 GLU A 159       6.531   0.943  19.141  1.00  0.00           O  
ATOM    990  OE2 GLU A 159       8.620   0.355  19.415  1.00  0.00           O  
ATOM    991  H   GLU A 159       4.358  -1.727  20.292  1.00  0.00           H  
ATOM    992  HA  GLU A 159       5.547  -4.049  19.228  1.00  0.00           H  
ATOM    993  HB2 GLU A 159       7.554  -2.576  18.854  1.00  0.00           H  
ATOM    994  HB3 GLU A 159       6.065  -1.737  18.432  1.00  0.00           H  
ATOM    995  HG2 GLU A 159       6.088  -0.846  20.852  1.00  0.00           H  
ATOM    996  HG3 GLU A 159       7.756  -1.401  20.919  1.00  0.00           H  
ATOM    997  N   GLU A 160       6.880  -3.111  22.088  1.00  0.00           N  
ATOM    998  CA  GLU A 160       7.683  -3.636  23.222  1.00  0.00           C  
ATOM    999  C   GLU A 160       6.960  -4.792  23.887  1.00  0.00           C  
ATOM   1000  O   GLU A 160       7.543  -5.820  24.170  1.00  0.00           O  
ATOM   1001  CB  GLU A 160       7.858  -2.513  24.257  1.00  0.00           C  
ATOM   1002  CG  GLU A 160       9.175  -1.784  23.992  1.00  0.00           C  
ATOM   1003  CD  GLU A 160       9.120  -0.396  24.633  1.00  0.00           C  
ATOM   1004  OE1 GLU A 160       8.826  -0.357  25.816  1.00  0.00           O  
ATOM   1005  OE2 GLU A 160       9.376   0.548  23.904  1.00  0.00           O  
ATOM   1006  H   GLU A 160       6.523  -2.198  22.115  1.00  0.00           H  
ATOM   1007  HA  GLU A 160       8.647  -3.981  22.850  1.00  0.00           H  
ATOM   1008  HB2 GLU A 160       7.036  -1.817  24.181  1.00  0.00           H  
ATOM   1009  HB3 GLU A 160       7.872  -2.936  25.250  1.00  0.00           H  
ATOM   1010  HG2 GLU A 160       9.994  -2.342  24.418  1.00  0.00           H  
ATOM   1011  HG3 GLU A 160       9.328  -1.680  22.929  1.00  0.00           H  
ATOM   1012  N   PHE A 161       5.698  -4.598  24.123  1.00  0.00           N  
ATOM   1013  CA  PHE A 161       4.903  -5.657  24.766  1.00  0.00           C  
ATOM   1014  C   PHE A 161       4.833  -6.886  23.860  1.00  0.00           C  
ATOM   1015  O   PHE A 161       4.891  -8.016  24.325  1.00  0.00           O  
ATOM   1016  CB  PHE A 161       3.501  -5.077  24.997  1.00  0.00           C  
ATOM   1017  CG  PHE A 161       2.456  -6.171  25.007  1.00  0.00           C  
ATOM   1018  CD1 PHE A 161       2.464  -7.154  25.977  1.00  0.00           C  
ATOM   1019  CD2 PHE A 161       1.441  -6.150  24.081  1.00  0.00           C  
ATOM   1020  CE1 PHE A 161       1.462  -8.097  26.015  1.00  0.00           C  
ATOM   1021  CE2 PHE A 161       0.443  -7.086  24.119  1.00  0.00           C  
ATOM   1022  CZ  PHE A 161       0.451  -8.060  25.082  1.00  0.00           C  
ATOM   1023  H   PHE A 161       5.272  -3.751  23.867  1.00  0.00           H  
ATOM   1024  HA  PHE A 161       5.373  -5.932  25.711  1.00  0.00           H  
ATOM   1025  HB2 PHE A 161       3.476  -4.563  25.941  1.00  0.00           H  
ATOM   1026  HB3 PHE A 161       3.266  -4.376  24.210  1.00  0.00           H  
ATOM   1027  HD1 PHE A 161       3.258  -7.185  26.707  1.00  0.00           H  
ATOM   1028  HD2 PHE A 161       1.433  -5.393  23.316  1.00  0.00           H  
ATOM   1029  HE1 PHE A 161       1.472  -8.868  26.771  1.00  0.00           H  
ATOM   1030  HE2 PHE A 161      -0.356  -7.046  23.399  1.00  0.00           H  
ATOM   1031  HZ  PHE A 161      -0.334  -8.796  25.105  1.00  0.00           H  
ATOM   1032  N   VAL A 162       4.729  -6.647  22.579  1.00  0.00           N  
ATOM   1033  CA  VAL A 162       4.658  -7.785  21.636  1.00  0.00           C  
ATOM   1034  C   VAL A 162       6.015  -8.466  21.543  1.00  0.00           C  
ATOM   1035  O   VAL A 162       6.110  -9.629  21.203  1.00  0.00           O  
ATOM   1036  CB  VAL A 162       4.283  -7.251  20.244  1.00  0.00           C  
ATOM   1037  CG1 VAL A 162       4.572  -8.331  19.200  1.00  0.00           C  
ATOM   1038  CG2 VAL A 162       2.794  -6.908  20.215  1.00  0.00           C  
ATOM   1039  H   VAL A 162       4.700  -5.724  22.244  1.00  0.00           H  
ATOM   1040  HA  VAL A 162       3.920  -8.503  21.994  1.00  0.00           H  
ATOM   1041  HB  VAL A 162       4.862  -6.370  20.026  1.00  0.00           H  
ATOM   1042 HG11 VAL A 162       4.099  -9.257  19.493  1.00  0.00           H  
ATOM   1043 HG12 VAL A 162       5.638  -8.485  19.120  1.00  0.00           H  
ATOM   1044 HG13 VAL A 162       4.186  -8.023  18.240  1.00  0.00           H  
ATOM   1045 HG21 VAL A 162       2.316  -7.425  19.396  1.00  0.00           H  
ATOM   1046 HG22 VAL A 162       2.667  -5.844  20.083  1.00  0.00           H  
ATOM   1047 HG23 VAL A 162       2.331  -7.210  21.144  1.00  0.00           H  
ATOM   1048  N   ARG A 163       7.049  -7.723  21.851  1.00  0.00           N  
ATOM   1049  CA  ARG A 163       8.408  -8.307  21.787  1.00  0.00           C  
ATOM   1050  C   ARG A 163       8.707  -9.104  23.045  1.00  0.00           C  
ATOM   1051  O   ARG A 163       9.561  -9.968  23.043  1.00  0.00           O  
ATOM   1052  CB  ARG A 163       9.426  -7.158  21.681  1.00  0.00           C  
ATOM   1053  CG  ARG A 163       9.820  -6.966  20.212  1.00  0.00           C  
ATOM   1054  CD  ARG A 163      10.966  -7.922  19.869  1.00  0.00           C  
ATOM   1055  NE  ARG A 163      11.348  -7.730  18.440  1.00  0.00           N  
ATOM   1056  CZ  ARG A 163      11.948  -8.700  17.800  1.00  0.00           C  
ATOM   1057  NH1 ARG A 163      13.244  -8.827  17.916  1.00  0.00           N  
ATOM   1058  NH2 ARG A 163      11.234  -9.509  17.069  1.00  0.00           N  
ATOM   1059  H   ARG A 163       6.923  -6.789  22.121  1.00  0.00           H  
ATOM   1060  HA  ARG A 163       8.474  -8.966  20.923  1.00  0.00           H  
ATOM   1061  HB2 ARG A 163       8.986  -6.247  22.062  1.00  0.00           H  
ATOM   1062  HB3 ARG A 163      10.304  -7.395  22.265  1.00  0.00           H  
ATOM   1063  HG2 ARG A 163       8.971  -7.175  19.578  1.00  0.00           H  
ATOM   1064  HG3 ARG A 163      10.138  -5.946  20.051  1.00  0.00           H  
ATOM   1065  HD2 ARG A 163      11.820  -7.711  20.497  1.00  0.00           H  
ATOM   1066  HD3 ARG A 163      10.652  -8.943  20.022  1.00  0.00           H  
ATOM   1067  HE  ARG A 163      11.149  -6.885  17.984  1.00  0.00           H  
ATOM   1068 HH11 ARG A 163      13.760  -8.190  18.487  1.00  0.00           H  
ATOM   1069 HH12 ARG A 163      13.718  -9.562  17.431  1.00  0.00           H  
ATOM   1070 HH21 ARG A 163      10.245  -9.384  17.006  1.00  0.00           H  
ATOM   1071 HH22 ARG A 163      11.677 -10.255  16.571  1.00  0.00           H  
ATOM   1072  N   MET A 164       7.998  -8.806  24.106  1.00  0.00           N  
ATOM   1073  CA  MET A 164       8.249  -9.553  25.361  1.00  0.00           C  
ATOM   1074  C   MET A 164       7.522 -10.881  25.338  1.00  0.00           C  
ATOM   1075  O   MET A 164       7.941 -11.832  25.969  1.00  0.00           O  
ATOM   1076  CB  MET A 164       7.723  -8.720  26.541  1.00  0.00           C  
ATOM   1077  CG  MET A 164       8.265  -9.307  27.848  1.00  0.00           C  
ATOM   1078  SD  MET A 164       7.719  -8.540  29.394  1.00  0.00           S  
ATOM   1079  CE  MET A 164       9.320  -8.572  30.239  1.00  0.00           C  
ATOM   1080  H   MET A 164       7.317  -8.102  24.071  1.00  0.00           H  
ATOM   1081  HA  MET A 164       9.319  -9.735  25.459  1.00  0.00           H  
ATOM   1082  HB2 MET A 164       8.052  -7.697  26.438  1.00  0.00           H  
ATOM   1083  HB3 MET A 164       6.644  -8.746  26.552  1.00  0.00           H  
ATOM   1084  HG2 MET A 164       7.992 -10.351  27.887  1.00  0.00           H  
ATOM   1085  HG3 MET A 164       9.344  -9.254  27.819  1.00  0.00           H  
ATOM   1086  HE1 MET A 164       9.592  -9.594  30.458  1.00  0.00           H  
ATOM   1087  HE2 MET A 164       9.253  -8.013  31.160  1.00  0.00           H  
ATOM   1088  HE3 MET A 164      10.072  -8.129  29.602  1.00  0.00           H  
ATOM   1089  N   MET A 165       6.433 -10.932  24.608  1.00  0.00           N  
ATOM   1090  CA  MET A 165       5.675 -12.209  24.544  1.00  0.00           C  
ATOM   1091  C   MET A 165       6.388 -13.231  23.666  1.00  0.00           C  
ATOM   1092  O   MET A 165       6.645 -14.342  24.083  1.00  0.00           O  
ATOM   1093  CB  MET A 165       4.284 -11.927  23.951  1.00  0.00           C  
ATOM   1094  CG  MET A 165       3.239 -12.704  24.762  1.00  0.00           C  
ATOM   1095  SD  MET A 165       1.505 -12.548  24.269  1.00  0.00           S  
ATOM   1096  CE  MET A 165       1.073 -11.197  25.395  1.00  0.00           C  
ATOM   1097  H   MET A 165       6.117 -10.133  24.121  1.00  0.00           H  
ATOM   1098  HA  MET A 165       5.587 -12.615  25.551  1.00  0.00           H  
ATOM   1099  HB2 MET A 165       4.073 -10.870  24.002  1.00  0.00           H  
ATOM   1100  HB3 MET A 165       4.256 -12.247  22.920  1.00  0.00           H  
ATOM   1101  HG2 MET A 165       3.495 -13.751  24.723  1.00  0.00           H  
ATOM   1102  HG3 MET A 165       3.313 -12.388  25.791  1.00  0.00           H  
ATOM   1103  HE1 MET A 165       1.636 -10.322  25.130  1.00  0.00           H  
ATOM   1104  HE2 MET A 165       1.308 -11.482  26.410  1.00  0.00           H  
ATOM   1105  HE3 MET A 165       0.015 -10.983  25.316  1.00  0.00           H  
ATOM   1106  N   SER A 166       6.696 -12.832  22.459  1.00  0.00           N  
ATOM   1107  CA  SER A 166       7.394 -13.763  21.533  1.00  0.00           C  
ATOM   1108  C   SER A 166       8.736 -14.208  22.104  1.00  0.00           C  
ATOM   1109  O   SER A 166       9.116 -13.812  23.189  1.00  0.00           O  
ATOM   1110  CB  SER A 166       7.645 -13.024  20.208  1.00  0.00           C  
ATOM   1111  OG  SER A 166       6.401 -13.101  19.528  1.00  0.00           O  
ATOM   1112  H   SER A 166       6.469 -11.925  22.168  1.00  0.00           H  
ATOM   1113  HA  SER A 166       6.768 -14.639  21.373  1.00  0.00           H  
ATOM   1114  HB2 SER A 166       7.907 -11.992  20.390  1.00  0.00           H  
ATOM   1115  HB3 SER A 166       8.416 -13.515  19.635  1.00  0.00           H  
ATOM   1116  HG  SER A 166       6.259 -14.015  19.272  1.00  0.00           H  
ATOM   1117  N   ARG A 167       9.434 -15.029  21.360  1.00  0.00           N  
ATOM   1118  CA  ARG A 167      10.752 -15.511  21.842  1.00  0.00           C  
ATOM   1119  C   ARG A 167      11.747 -14.361  21.939  1.00  0.00           C  
ATOM   1120  O   ARG A 167      11.992 -13.952  23.061  1.00  0.00           O  
ATOM   1121  CB  ARG A 167      11.289 -16.545  20.837  1.00  0.00           C  
ATOM   1122  CG  ARG A 167      10.342 -17.747  20.795  1.00  0.00           C  
ATOM   1123  CD  ARG A 167      10.956 -18.840  19.917  1.00  0.00           C  
ATOM   1124  NE  ARG A 167       9.865 -19.552  19.193  1.00  0.00           N  
ATOM   1125  CZ  ARG A 167      10.128 -20.670  18.573  1.00  0.00           C  
ATOM   1126  NH1 ARG A 167      11.317 -21.196  18.699  1.00  0.00           N  
ATOM   1127  NH2 ARG A 167       9.196 -21.225  17.848  1.00  0.00           N  
ATOM   1128  OXT ARG A 167      12.207 -13.954  20.885  1.00  0.00           O  
ATOM   1129  H   ARG A 167       9.087 -15.321  20.491  1.00  0.00           H  
ATOM   1130  HA  ARG A 167      10.628 -15.958  22.828  1.00  0.00           H  
ATOM   1131  HB2 ARG A 167      11.352 -16.098  19.856  1.00  0.00           H  
ATOM   1132  HB3 ARG A 167      12.273 -16.870  21.142  1.00  0.00           H  
ATOM   1133  HG2 ARG A 167      10.191 -18.126  21.795  1.00  0.00           H  
ATOM   1134  HG3 ARG A 167       9.390 -17.444  20.384  1.00  0.00           H  
ATOM   1135  HD2 ARG A 167      11.633 -18.399  19.200  1.00  0.00           H  
ATOM   1136  HD3 ARG A 167      11.496 -19.546  20.532  1.00  0.00           H  
ATOM   1137  HE  ARG A 167       8.956 -19.184  19.182  1.00  0.00           H  
ATOM   1138 HH11 ARG A 167      12.006 -20.743  19.263  1.00  0.00           H  
ATOM   1139 HH12 ARG A 167      11.536 -22.052  18.231  1.00  0.00           H  
ATOM   1140 HH21 ARG A 167       8.296 -20.794  17.775  1.00  0.00           H  
ATOM   1141 HH22 ARG A 167       9.381 -22.082  17.365  1.00  0.00           H  
TER    1142      ARG A 167                                                      
HETATM 1143 CA    CA A 501      -3.510   2.927  28.721  1.00  0.00          CA  
HETATM 1144 CA    CA A 502       8.849   2.126  25.603  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A  96       2.906 -18.420  12.254  1.00  0.00           N  
ATOM      2  CA  ALA A  96       1.510 -18.435  12.756  1.00  0.00           C  
ATOM      3  C   ALA A  96       1.203 -19.748  13.467  1.00  0.00           C  
ATOM      4  O   ALA A  96       1.455 -20.814  12.941  1.00  0.00           O  
ATOM      5  CB  ALA A  96       0.564 -18.288  11.554  1.00  0.00           C  
ATOM      6  H1  ALA A  96       3.405 -17.576  12.215  1.00  0.00           H  
ATOM      7  HA  ALA A  96       1.377 -17.611  13.457  1.00  0.00           H  
ATOM      8  HB1 ALA A  96      -0.457 -18.440  11.873  1.00  0.00           H  
ATOM      9  HB2 ALA A  96       0.813 -19.021  10.802  1.00  0.00           H  
ATOM     10  HB3 ALA A  96       0.660 -17.299  11.131  1.00  0.00           H  
ATOM     11  N   ASP A  97       0.666 -19.647  14.654  1.00  0.00           N  
ATOM     12  CA  ASP A  97       0.336 -20.880  15.413  1.00  0.00           C  
ATOM     13  C   ASP A  97      -0.871 -20.655  16.318  1.00  0.00           C  
ATOM     14  O   ASP A  97      -1.936 -20.291  15.860  1.00  0.00           O  
ATOM     15  CB  ASP A  97       1.543 -21.249  16.289  1.00  0.00           C  
ATOM     16  CG  ASP A  97       2.811 -21.245  15.434  1.00  0.00           C  
ATOM     17  OD1 ASP A  97       3.167 -20.163  14.999  1.00  0.00           O  
ATOM     18  OD2 ASP A  97       3.352 -22.326  15.263  1.00  0.00           O  
ATOM     19  H   ASP A  97       0.481 -18.764  15.040  1.00  0.00           H  
ATOM     20  HA  ASP A  97       0.109 -21.680  14.710  1.00  0.00           H  
ATOM     21  HB2 ASP A  97       1.649 -20.529  17.087  1.00  0.00           H  
ATOM     22  HB3 ASP A  97       1.401 -22.232  16.712  1.00  0.00           H  
ATOM     23  N   MET A  98      -0.679 -20.880  17.590  1.00  0.00           N  
ATOM     24  CA  MET A  98      -1.798 -20.686  18.541  1.00  0.00           C  
ATOM     25  C   MET A  98      -1.849 -19.243  19.031  1.00  0.00           C  
ATOM     26  O   MET A  98      -2.835 -18.813  19.594  1.00  0.00           O  
ATOM     27  CB  MET A  98      -1.570 -21.615  19.748  1.00  0.00           C  
ATOM     28  CG  MET A  98      -2.922 -22.087  20.288  1.00  0.00           C  
ATOM     29  SD  MET A  98      -2.911 -23.072  21.807  1.00  0.00           S  
ATOM     30  CE  MET A  98      -4.628 -23.639  21.723  1.00  0.00           C  
ATOM     31  H   MET A  98       0.199 -21.172  17.912  1.00  0.00           H  
ATOM     32  HA  MET A  98      -2.736 -20.925  18.041  1.00  0.00           H  
ATOM     33  HB2 MET A  98      -0.986 -22.469  19.440  1.00  0.00           H  
ATOM     34  HB3 MET A  98      -1.036 -21.081  20.520  1.00  0.00           H  
ATOM     35  HG2 MET A  98      -3.536 -21.216  20.468  1.00  0.00           H  
ATOM     36  HG3 MET A  98      -3.405 -22.673  19.520  1.00  0.00           H  
ATOM     37  HE1 MET A  98      -5.268 -22.812  21.456  1.00  0.00           H  
ATOM     38  HE2 MET A  98      -4.926 -24.028  22.686  1.00  0.00           H  
ATOM     39  HE3 MET A  98      -4.714 -24.416  20.977  1.00  0.00           H  
ATOM     40  N   ILE A  99      -0.783 -18.518  18.800  1.00  0.00           N  
ATOM     41  CA  ILE A  99      -0.749 -17.099  19.243  1.00  0.00           C  
ATOM     42  C   ILE A  99       0.119 -16.257  18.312  1.00  0.00           C  
ATOM     43  O   ILE A  99       1.289 -16.535  18.138  1.00  0.00           O  
ATOM     44  CB  ILE A  99      -0.148 -17.048  20.648  1.00  0.00           C  
ATOM     45  CG1 ILE A  99      -0.933 -17.961  21.579  1.00  0.00           C  
ATOM     46  CG2 ILE A  99      -0.252 -15.606  21.176  1.00  0.00           C  
ATOM     47  CD1 ILE A  99      -0.468 -17.730  23.016  1.00  0.00           C  
ATOM     48  H   ILE A  99      -0.013 -18.908  18.334  1.00  0.00           H  
ATOM     49  HA  ILE A  99      -1.762 -16.701  19.241  1.00  0.00           H  
ATOM     50  HB  ILE A  99       0.892 -17.377  20.610  1.00  0.00           H  
ATOM     51 HG12 ILE A  99      -1.985 -17.739  21.502  1.00  0.00           H  
ATOM     52 HG13 ILE A  99      -0.766 -18.993  21.305  1.00  0.00           H  
ATOM     53 HG21 ILE A  99      -1.242 -15.433  21.574  1.00  0.00           H  
ATOM     54 HG22 ILE A  99      -0.064 -14.909  20.373  1.00  0.00           H  
ATOM     55 HG23 ILE A  99       0.476 -15.451  21.960  1.00  0.00           H  
ATOM     56 HD11 ILE A  99      -0.840 -16.780  23.370  1.00  0.00           H  
ATOM     57 HD12 ILE A  99       0.611 -17.726  23.054  1.00  0.00           H  
ATOM     58 HD13 ILE A  99      -0.843 -18.519  23.651  1.00  0.00           H  
ATOM     59  N   GLY A 100      -0.478 -15.240  17.734  1.00  0.00           N  
ATOM     60  CA  GLY A 100       0.289 -14.353  16.800  1.00  0.00           C  
ATOM     61  C   GLY A 100       0.279 -12.907  17.307  1.00  0.00           C  
ATOM     62  O   GLY A 100      -0.463 -12.565  18.203  1.00  0.00           O  
ATOM     63  H   GLY A 100      -1.424 -15.064  17.910  1.00  0.00           H  
ATOM     64  HA2 GLY A 100       1.308 -14.695  16.731  1.00  0.00           H  
ATOM     65  HA3 GLY A 100      -0.165 -14.390  15.822  1.00  0.00           H  
ATOM     66  N   VAL A 101       1.104 -12.089  16.717  1.00  0.00           N  
ATOM     67  CA  VAL A 101       1.160 -10.668  17.146  1.00  0.00           C  
ATOM     68  C   VAL A 101      -0.234 -10.068  17.248  1.00  0.00           C  
ATOM     69  O   VAL A 101      -0.503  -9.264  18.109  1.00  0.00           O  
ATOM     70  CB  VAL A 101       1.962  -9.880  16.101  1.00  0.00           C  
ATOM     71  CG1 VAL A 101       3.452 -10.171  16.287  1.00  0.00           C  
ATOM     72  CG2 VAL A 101       1.535 -10.320  14.700  1.00  0.00           C  
ATOM     73  H   VAL A 101       1.685 -12.411  15.995  1.00  0.00           H  
ATOM     74  HA  VAL A 101       1.638 -10.609  18.127  1.00  0.00           H  
ATOM     75  HB  VAL A 101       1.779  -8.822  16.222  1.00  0.00           H  
ATOM     76 HG11 VAL A 101       3.749  -9.915  17.292  1.00  0.00           H  
ATOM     77 HG12 VAL A 101       4.028  -9.586  15.585  1.00  0.00           H  
ATOM     78 HG13 VAL A 101       3.642 -11.221  16.115  1.00  0.00           H  
ATOM     79 HG21 VAL A 101       1.924 -11.307  14.494  1.00  0.00           H  
ATOM     80 HG22 VAL A 101       1.920  -9.627  13.966  1.00  0.00           H  
ATOM     81 HG23 VAL A 101       0.458 -10.343  14.637  1.00  0.00           H  
ATOM     82  N   LYS A 102      -1.104 -10.458  16.371  1.00  0.00           N  
ATOM     83  CA  LYS A 102      -2.466  -9.897  16.438  1.00  0.00           C  
ATOM     84  C   LYS A 102      -3.119 -10.260  17.764  1.00  0.00           C  
ATOM     85  O   LYS A 102      -3.719  -9.420  18.418  1.00  0.00           O  
ATOM     86  CB  LYS A 102      -3.299 -10.483  15.289  1.00  0.00           C  
ATOM     87  CG  LYS A 102      -4.162  -9.374  14.682  1.00  0.00           C  
ATOM     88  CD  LYS A 102      -5.215 -10.003  13.767  1.00  0.00           C  
ATOM     89  CE  LYS A 102      -5.295  -9.200  12.466  1.00  0.00           C  
ATOM     90  NZ  LYS A 102      -6.156  -9.904  11.474  1.00  0.00           N  
ATOM     91  H   LYS A 102      -0.862 -11.112  15.682  1.00  0.00           H  
ATOM     92  HA  LYS A 102      -2.401  -8.806  16.364  1.00  0.00           H  
ATOM     93  HB2 LYS A 102      -2.642 -10.886  14.532  1.00  0.00           H  
ATOM     94  HB3 LYS A 102      -3.933 -11.272  15.665  1.00  0.00           H  
ATOM     95  HG2 LYS A 102      -4.650  -8.822  15.471  1.00  0.00           H  
ATOM     96  HG3 LYS A 102      -3.540  -8.702  14.111  1.00  0.00           H  
ATOM     97  HD2 LYS A 102      -4.942 -11.023  13.547  1.00  0.00           H  
ATOM     98  HD3 LYS A 102      -6.177  -9.993  14.259  1.00  0.00           H  
ATOM     99  HE2 LYS A 102      -5.714  -8.224  12.668  1.00  0.00           H  
ATOM    100  HE3 LYS A 102      -4.305  -9.081  12.054  1.00  0.00           H  
ATOM    101  HZ1 LYS A 102      -5.575 -10.563  10.917  1.00  0.00           H  
ATOM    102  HZ2 LYS A 102      -6.595  -9.206  10.839  1.00  0.00           H  
ATOM    103  HZ3 LYS A 102      -6.899 -10.434  11.973  1.00  0.00           H  
ATOM    104  N   GLU A 103      -2.994 -11.503  18.153  1.00  0.00           N  
ATOM    105  CA  GLU A 103      -3.606 -11.904  19.431  1.00  0.00           C  
ATOM    106  C   GLU A 103      -3.210 -10.914  20.507  1.00  0.00           C  
ATOM    107  O   GLU A 103      -4.010 -10.560  21.349  1.00  0.00           O  
ATOM    108  CB  GLU A 103      -3.108 -13.306  19.812  1.00  0.00           C  
ATOM    109  CG  GLU A 103      -3.699 -14.322  18.818  1.00  0.00           C  
ATOM    110  CD  GLU A 103      -3.969 -15.663  19.521  1.00  0.00           C  
ATOM    111  OE1 GLU A 103      -4.151 -15.626  20.726  1.00  0.00           O  
ATOM    112  OE2 GLU A 103      -3.983 -16.651  18.804  1.00  0.00           O  
ATOM    113  H   GLU A 103      -2.503 -12.152  17.606  1.00  0.00           H  
ATOM    114  HA  GLU A 103      -4.692 -11.890  19.322  1.00  0.00           H  
ATOM    115  HB2 GLU A 103      -2.032 -13.336  19.770  1.00  0.00           H  
ATOM    116  HB3 GLU A 103      -3.430 -13.540  20.814  1.00  0.00           H  
ATOM    117  HG2 GLU A 103      -4.624 -13.939  18.418  1.00  0.00           H  
ATOM    118  HG3 GLU A 103      -3.004 -14.482  18.008  1.00  0.00           H  
ATOM    119  N   LEU A 104      -1.971 -10.477  20.466  1.00  0.00           N  
ATOM    120  CA  LEU A 104      -1.530  -9.505  21.487  1.00  0.00           C  
ATOM    121  C   LEU A 104      -2.404  -8.284  21.391  1.00  0.00           C  
ATOM    122  O   LEU A 104      -2.807  -7.729  22.394  1.00  0.00           O  
ATOM    123  CB  LEU A 104      -0.068  -9.101  21.224  1.00  0.00           C  
ATOM    124  CG  LEU A 104       0.831 -10.334  21.300  1.00  0.00           C  
ATOM    125  CD1 LEU A 104       2.263  -9.878  21.501  1.00  0.00           C  
ATOM    126  CD2 LEU A 104       0.425 -11.204  22.490  1.00  0.00           C  
ATOM    127  H   LEU A 104      -1.353 -10.789  19.773  1.00  0.00           H  
ATOM    128  HA  LEU A 104      -1.651  -9.945  22.475  1.00  0.00           H  
ATOM    129  HB2 LEU A 104       0.015  -8.657  20.252  1.00  0.00           H  
ATOM    130  HB3 LEU A 104       0.247  -8.385  21.958  1.00  0.00           H  
ATOM    131  HG  LEU A 104       0.751 -10.897  20.385  1.00  0.00           H  
ATOM    132 HD11 LEU A 104       2.299  -9.131  22.284  1.00  0.00           H  
ATOM    133 HD12 LEU A 104       2.638  -9.455  20.586  1.00  0.00           H  
ATOM    134 HD13 LEU A 104       2.878 -10.719  21.784  1.00  0.00           H  
ATOM    135 HD21 LEU A 104       1.219 -11.898  22.719  1.00  0.00           H  
ATOM    136 HD22 LEU A 104      -0.469 -11.756  22.252  1.00  0.00           H  
ATOM    137 HD23 LEU A 104       0.241 -10.578  23.353  1.00  0.00           H  
ATOM    138  N   ARG A 105      -2.681  -7.869  20.173  1.00  0.00           N  
ATOM    139  CA  ARG A 105      -3.537  -6.678  20.008  1.00  0.00           C  
ATOM    140  C   ARG A 105      -4.729  -6.840  20.914  1.00  0.00           C  
ATOM    141  O   ARG A 105      -5.233  -5.887  21.476  1.00  0.00           O  
ATOM    142  CB  ARG A 105      -4.015  -6.605  18.548  1.00  0.00           C  
ATOM    143  CG  ARG A 105      -4.101  -5.139  18.116  1.00  0.00           C  
ATOM    144  CD  ARG A 105      -4.374  -5.076  16.609  1.00  0.00           C  
ATOM    145  NE  ARG A 105      -3.526  -4.008  16.002  1.00  0.00           N  
ATOM    146  CZ  ARG A 105      -4.080  -2.886  15.627  1.00  0.00           C  
ATOM    147  NH1 ARG A 105      -4.581  -2.798  14.425  1.00  0.00           N  
ATOM    148  NH2 ARG A 105      -4.110  -1.887  16.467  1.00  0.00           N  
ATOM    149  H   ARG A 105      -2.317  -8.341  19.388  1.00  0.00           H  
ATOM    150  HA  ARG A 105      -2.982  -5.787  20.295  1.00  0.00           H  
ATOM    151  HB2 ARG A 105      -3.318  -7.129  17.912  1.00  0.00           H  
ATOM    152  HB3 ARG A 105      -4.987  -7.067  18.461  1.00  0.00           H  
ATOM    153  HG2 ARG A 105      -4.902  -4.651  18.650  1.00  0.00           H  
ATOM    154  HG3 ARG A 105      -3.170  -4.640  18.338  1.00  0.00           H  
ATOM    155  HD2 ARG A 105      -4.132  -6.026  16.154  1.00  0.00           H  
ATOM    156  HD3 ARG A 105      -5.415  -4.850  16.434  1.00  0.00           H  
ATOM    157  HE  ARG A 105      -2.563  -4.148  15.884  1.00  0.00           H  
ATOM    158 HH11 ARG A 105      -4.537  -3.582  13.806  1.00  0.00           H  
ATOM    159 HH12 ARG A 105      -5.009  -1.946  14.122  1.00  0.00           H  
ATOM    160 HH21 ARG A 105      -3.714  -1.988  17.378  1.00  0.00           H  
ATOM    161 HH22 ARG A 105      -4.530  -1.021  16.198  1.00  0.00           H  
ATOM    162  N   ASP A 106      -5.166  -8.068  21.038  1.00  0.00           N  
ATOM    163  CA  ASP A 106      -6.323  -8.342  21.906  1.00  0.00           C  
ATOM    164  C   ASP A 106      -5.903  -8.109  23.345  1.00  0.00           C  
ATOM    165  O   ASP A 106      -6.601  -7.472  24.107  1.00  0.00           O  
ATOM    166  CB  ASP A 106      -6.734  -9.812  21.731  1.00  0.00           C  
ATOM    167  CG  ASP A 106      -8.225  -9.962  22.036  1.00  0.00           C  
ATOM    168  OD1 ASP A 106      -8.550  -9.867  23.207  1.00  0.00           O  
ATOM    169  OD2 ASP A 106      -8.954 -10.164  21.078  1.00  0.00           O  
ATOM    170  H   ASP A 106      -4.727  -8.801  20.545  1.00  0.00           H  
ATOM    171  HA  ASP A 106      -7.138  -7.664  21.651  1.00  0.00           H  
ATOM    172  HB2 ASP A 106      -6.542 -10.127  20.715  1.00  0.00           H  
ATOM    173  HB3 ASP A 106      -6.167 -10.434  22.409  1.00  0.00           H  
ATOM    174  N   ALA A 107      -4.754  -8.640  23.691  1.00  0.00           N  
ATOM    175  CA  ALA A 107      -4.260  -8.463  25.072  1.00  0.00           C  
ATOM    176  C   ALA A 107      -4.114  -6.984  25.343  1.00  0.00           C  
ATOM    177  O   ALA A 107      -4.645  -6.461  26.301  1.00  0.00           O  
ATOM    178  CB  ALA A 107      -2.869  -9.126  25.187  1.00  0.00           C  
ATOM    179  H   ALA A 107      -4.229  -9.152  23.040  1.00  0.00           H  
ATOM    180  HA  ALA A 107      -4.971  -8.897  25.775  1.00  0.00           H  
ATOM    181  HB1 ALA A 107      -2.126  -8.499  24.710  1.00  0.00           H  
ATOM    182  HB2 ALA A 107      -2.880 -10.091  24.705  1.00  0.00           H  
ATOM    183  HB3 ALA A 107      -2.608  -9.252  26.228  1.00  0.00           H  
ATOM    184  N   PHE A 108      -3.389  -6.335  24.475  1.00  0.00           N  
ATOM    185  CA  PHE A 108      -3.173  -4.888  24.626  1.00  0.00           C  
ATOM    186  C   PHE A 108      -4.478  -4.171  24.951  1.00  0.00           C  
ATOM    187  O   PHE A 108      -4.523  -3.319  25.816  1.00  0.00           O  
ATOM    188  CB  PHE A 108      -2.643  -4.358  23.293  1.00  0.00           C  
ATOM    189  CG  PHE A 108      -1.557  -3.324  23.556  1.00  0.00           C  
ATOM    190  CD1 PHE A 108      -0.457  -3.636  24.340  1.00  0.00           C  
ATOM    191  CD2 PHE A 108      -1.650  -2.063  23.004  1.00  0.00           C  
ATOM    192  CE1 PHE A 108       0.527  -2.698  24.559  1.00  0.00           C  
ATOM    193  CE2 PHE A 108      -0.663  -1.131  23.224  1.00  0.00           C  
ATOM    194  CZ  PHE A 108       0.424  -1.450  23.999  1.00  0.00           C  
ATOM    195  H   PHE A 108      -2.974  -6.815  23.729  1.00  0.00           H  
ATOM    196  HA  PHE A 108      -2.458  -4.714  25.421  1.00  0.00           H  
ATOM    197  HB2 PHE A 108      -2.228  -5.172  22.716  1.00  0.00           H  
ATOM    198  HB3 PHE A 108      -3.446  -3.898  22.736  1.00  0.00           H  
ATOM    199  HD1 PHE A 108      -0.371  -4.618  24.786  1.00  0.00           H  
ATOM    200  HD2 PHE A 108      -2.504  -1.807  22.400  1.00  0.00           H  
ATOM    201  HE1 PHE A 108       1.374  -2.942  25.177  1.00  0.00           H  
ATOM    202  HE2 PHE A 108      -0.744  -0.147  22.786  1.00  0.00           H  
ATOM    203  HZ  PHE A 108       1.201  -0.726  24.159  1.00  0.00           H  
ATOM    204  N   ARG A 109      -5.523  -4.528  24.251  1.00  0.00           N  
ATOM    205  CA  ARG A 109      -6.829  -3.873  24.511  1.00  0.00           C  
ATOM    206  C   ARG A 109      -7.274  -4.107  25.949  1.00  0.00           C  
ATOM    207  O   ARG A 109      -7.557  -3.172  26.671  1.00  0.00           O  
ATOM    208  CB  ARG A 109      -7.876  -4.477  23.558  1.00  0.00           C  
ATOM    209  CG  ARG A 109      -8.871  -3.387  23.132  1.00  0.00           C  
ATOM    210  CD  ARG A 109      -9.621  -3.852  21.880  1.00  0.00           C  
ATOM    211  NE  ARG A 109     -10.269  -2.674  21.235  1.00  0.00           N  
ATOM    212  CZ  ARG A 109     -11.265  -2.861  20.408  1.00  0.00           C  
ATOM    213  NH1 ARG A 109     -12.173  -3.750  20.705  1.00  0.00           N  
ATOM    214  NH2 ARG A 109     -11.319  -2.153  19.312  1.00  0.00           N  
ATOM    215  H   ARG A 109      -5.443  -5.224  23.563  1.00  0.00           H  
ATOM    216  HA  ARG A 109      -6.724  -2.799  24.345  1.00  0.00           H  
ATOM    217  HB2 ARG A 109      -7.381  -4.876  22.685  1.00  0.00           H  
ATOM    218  HB3 ARG A 109      -8.404  -5.273  24.060  1.00  0.00           H  
ATOM    219  HG2 ARG A 109      -9.573  -3.206  23.931  1.00  0.00           H  
ATOM    220  HG3 ARG A 109      -8.339  -2.473  22.915  1.00  0.00           H  
ATOM    221  HD2 ARG A 109      -8.930  -4.305  21.186  1.00  0.00           H  
ATOM    222  HD3 ARG A 109     -10.378  -4.572  22.154  1.00  0.00           H  
ATOM    223  HE  ARG A 109      -9.952  -1.767  21.428  1.00  0.00           H  
ATOM    224 HH11 ARG A 109     -12.101  -4.274  21.553  1.00  0.00           H  
ATOM    225 HH12 ARG A 109     -12.941  -3.907  20.083  1.00  0.00           H  
ATOM    226 HH21 ARG A 109     -10.605  -1.479  19.117  1.00  0.00           H  
ATOM    227 HH22 ARG A 109     -12.073  -2.283  18.668  1.00  0.00           H  
ATOM    228  N   GLU A 110      -7.333  -5.353  26.346  1.00  0.00           N  
ATOM    229  CA  GLU A 110      -7.757  -5.645  27.738  1.00  0.00           C  
ATOM    230  C   GLU A 110      -6.756  -5.048  28.718  1.00  0.00           C  
ATOM    231  O   GLU A 110      -7.071  -4.794  29.863  1.00  0.00           O  
ATOM    232  CB  GLU A 110      -7.801  -7.171  27.931  1.00  0.00           C  
ATOM    233  CG  GLU A 110      -8.946  -7.525  28.887  1.00  0.00           C  
ATOM    234  CD  GLU A 110     -10.279  -7.442  28.137  1.00  0.00           C  
ATOM    235  OE1 GLU A 110     -10.281  -7.848  26.986  1.00  0.00           O  
ATOM    236  OE2 GLU A 110     -11.222  -6.980  28.759  1.00  0.00           O  
ATOM    237  H   GLU A 110      -7.096  -6.083  25.733  1.00  0.00           H  
ATOM    238  HA  GLU A 110      -8.737  -5.200  27.913  1.00  0.00           H  
ATOM    239  HB2 GLU A 110      -7.961  -7.652  26.978  1.00  0.00           H  
ATOM    240  HB3 GLU A 110      -6.864  -7.510  28.347  1.00  0.00           H  
ATOM    241  HG2 GLU A 110      -8.812  -8.528  29.264  1.00  0.00           H  
ATOM    242  HG3 GLU A 110      -8.960  -6.832  29.714  1.00  0.00           H  
ATOM    243  N   PHE A 111      -5.562  -4.837  28.236  1.00  0.00           N  
ATOM    244  CA  PHE A 111      -4.503  -4.258  29.094  1.00  0.00           C  
ATOM    245  C   PHE A 111      -4.834  -2.812  29.439  1.00  0.00           C  
ATOM    246  O   PHE A 111      -5.151  -2.490  30.567  1.00  0.00           O  
ATOM    247  CB  PHE A 111      -3.198  -4.274  28.285  1.00  0.00           C  
ATOM    248  CG  PHE A 111      -2.093  -4.985  29.061  1.00  0.00           C  
ATOM    249  CD1 PHE A 111      -1.438  -4.350  30.102  1.00  0.00           C  
ATOM    250  CD2 PHE A 111      -1.690  -6.254  28.691  1.00  0.00           C  
ATOM    251  CE1 PHE A 111      -0.398  -4.974  30.750  1.00  0.00           C  
ATOM    252  CE2 PHE A 111      -0.653  -6.874  29.342  1.00  0.00           C  
ATOM    253  CZ  PHE A 111      -0.005  -6.237  30.372  1.00  0.00           C  
ATOM    254  H   PHE A 111      -5.366  -5.064  27.304  1.00  0.00           H  
ATOM    255  HA  PHE A 111      -4.409  -4.842  30.007  1.00  0.00           H  
ATOM    256  HB2 PHE A 111      -3.363  -4.794  27.362  1.00  0.00           H  
ATOM    257  HB3 PHE A 111      -2.885  -3.263  28.070  1.00  0.00           H  
ATOM    258  HD1 PHE A 111      -1.747  -3.365  30.413  1.00  0.00           H  
ATOM    259  HD2 PHE A 111      -2.195  -6.763  27.891  1.00  0.00           H  
ATOM    260  HE1 PHE A 111       0.123  -4.464  31.538  1.00  0.00           H  
ATOM    261  HE2 PHE A 111      -0.332  -7.850  29.024  1.00  0.00           H  
ATOM    262  HZ  PHE A 111       0.811  -6.725  30.882  1.00  0.00           H  
ATOM    263  N   ASP A 112      -4.760  -1.968  28.442  1.00  0.00           N  
ATOM    264  CA  ASP A 112      -5.062  -0.534  28.668  1.00  0.00           C  
ATOM    265  C   ASP A 112      -6.537  -0.330  28.968  1.00  0.00           C  
ATOM    266  O   ASP A 112      -7.274   0.183  28.152  1.00  0.00           O  
ATOM    267  CB  ASP A 112      -4.708   0.242  27.388  1.00  0.00           C  
ATOM    268  CG  ASP A 112      -5.011   1.728  27.598  1.00  0.00           C  
ATOM    269  OD1 ASP A 112      -4.233   2.347  28.306  1.00  0.00           O  
ATOM    270  OD2 ASP A 112      -6.005   2.162  27.037  1.00  0.00           O  
ATOM    271  H   ASP A 112      -4.515  -2.285  27.546  1.00  0.00           H  
ATOM    272  HA  ASP A 112      -4.474  -0.175  29.512  1.00  0.00           H  
ATOM    273  HB2 ASP A 112      -3.659   0.120  27.164  1.00  0.00           H  
ATOM    274  HB3 ASP A 112      -5.296  -0.130  26.561  1.00  0.00           H  
ATOM    275  N   THR A 113      -6.942  -0.737  30.132  1.00  0.00           N  
ATOM    276  CA  THR A 113      -8.362  -0.575  30.502  1.00  0.00           C  
ATOM    277  C   THR A 113      -8.608   0.815  31.074  1.00  0.00           C  
ATOM    278  O   THR A 113      -9.702   1.133  31.496  1.00  0.00           O  
ATOM    279  CB  THR A 113      -8.699  -1.617  31.570  1.00  0.00           C  
ATOM    280  OG1 THR A 113      -9.963  -1.241  32.075  1.00  0.00           O  
ATOM    281  CG2 THR A 113      -7.747  -1.491  32.769  1.00  0.00           C  
ATOM    282  H   THR A 113      -6.313  -1.149  30.758  1.00  0.00           H  
ATOM    283  HA  THR A 113      -8.979  -0.711  29.616  1.00  0.00           H  
ATOM    284  HB  THR A 113      -8.729  -2.623  31.158  1.00  0.00           H  
ATOM    285  HG1 THR A 113     -10.339  -1.999  32.530  1.00  0.00           H  
ATOM    286 HG21 THR A 113      -7.676  -0.456  33.068  1.00  0.00           H  
ATOM    287 HG22 THR A 113      -6.765  -1.851  32.496  1.00  0.00           H  
ATOM    288 HG23 THR A 113      -8.122  -2.074  33.596  1.00  0.00           H  
ATOM    289  N   ASN A 114      -7.580   1.621  31.071  1.00  0.00           N  
ATOM    290  CA  ASN A 114      -7.723   2.996  31.609  1.00  0.00           C  
ATOM    291  C   ASN A 114      -8.149   3.974  30.507  1.00  0.00           C  
ATOM    292  O   ASN A 114      -8.671   5.035  30.786  1.00  0.00           O  
ATOM    293  CB  ASN A 114      -6.347   3.425  32.194  1.00  0.00           C  
ATOM    294  CG  ASN A 114      -5.939   4.806  31.662  1.00  0.00           C  
ATOM    295  OD1 ASN A 114      -5.052   4.928  30.842  1.00  0.00           O  
ATOM    296  ND2 ASN A 114      -6.557   5.864  32.108  1.00  0.00           N  
ATOM    297  H   ASN A 114      -6.720   1.320  30.714  1.00  0.00           H  
ATOM    298  HA  ASN A 114      -8.486   2.990  32.386  1.00  0.00           H  
ATOM    299  HB2 ASN A 114      -6.406   3.464  33.270  1.00  0.00           H  
ATOM    300  HB3 ASN A 114      -5.596   2.707  31.911  1.00  0.00           H  
ATOM    301 HD21 ASN A 114      -7.269   5.772  32.772  1.00  0.00           H  
ATOM    302 HD22 ASN A 114      -6.308   6.752  31.776  1.00  0.00           H  
ATOM    303  N   GLY A 115      -7.918   3.598  29.278  1.00  0.00           N  
ATOM    304  CA  GLY A 115      -8.306   4.499  28.150  1.00  0.00           C  
ATOM    305  C   GLY A 115      -7.146   5.432  27.788  1.00  0.00           C  
ATOM    306  O   GLY A 115      -7.203   6.620  28.033  1.00  0.00           O  
ATOM    307  H   GLY A 115      -7.493   2.734  29.096  1.00  0.00           H  
ATOM    308  HA2 GLY A 115      -8.564   3.900  27.289  1.00  0.00           H  
ATOM    309  HA3 GLY A 115      -9.163   5.090  28.443  1.00  0.00           H  
ATOM    310  N   ASP A 116      -6.120   4.868  27.209  1.00  0.00           N  
ATOM    311  CA  ASP A 116      -4.949   5.700  26.825  1.00  0.00           C  
ATOM    312  C   ASP A 116      -4.269   5.149  25.575  1.00  0.00           C  
ATOM    313  O   ASP A 116      -4.191   5.816  24.561  1.00  0.00           O  
ATOM    314  CB  ASP A 116      -3.940   5.666  27.979  1.00  0.00           C  
ATOM    315  CG  ASP A 116      -2.562   6.073  27.459  1.00  0.00           C  
ATOM    316  OD1 ASP A 116      -2.547   6.792  26.474  1.00  0.00           O  
ATOM    317  OD2 ASP A 116      -1.603   5.640  28.074  1.00  0.00           O  
ATOM    318  H   ASP A 116      -6.122   3.905  27.030  1.00  0.00           H  
ATOM    319  HA  ASP A 116      -5.280   6.717  26.630  1.00  0.00           H  
ATOM    320  HB2 ASP A 116      -4.247   6.351  28.757  1.00  0.00           H  
ATOM    321  HB3 ASP A 116      -3.886   4.668  28.384  1.00  0.00           H  
ATOM    322  N   GLY A 117      -3.783   3.942  25.676  1.00  0.00           N  
ATOM    323  CA  GLY A 117      -3.101   3.320  24.505  1.00  0.00           C  
ATOM    324  C   GLY A 117      -1.937   2.447  24.982  1.00  0.00           C  
ATOM    325  O   GLY A 117      -1.915   1.254  24.754  1.00  0.00           O  
ATOM    326  H   GLY A 117      -3.860   3.451  26.518  1.00  0.00           H  
ATOM    327  HA2 GLY A 117      -3.807   2.709  23.961  1.00  0.00           H  
ATOM    328  HA3 GLY A 117      -2.724   4.096  23.855  1.00  0.00           H  
ATOM    329  N   GLU A 118      -0.997   3.068  25.641  1.00  0.00           N  
ATOM    330  CA  GLU A 118       0.178   2.307  26.148  1.00  0.00           C  
ATOM    331  C   GLU A 118      -0.018   1.956  27.619  1.00  0.00           C  
ATOM    332  O   GLU A 118      -0.788   2.597  28.309  1.00  0.00           O  
ATOM    333  CB  GLU A 118       1.421   3.199  26.012  1.00  0.00           C  
ATOM    334  CG  GLU A 118       1.226   4.154  24.832  1.00  0.00           C  
ATOM    335  CD  GLU A 118       1.059   3.341  23.545  1.00  0.00           C  
ATOM    336  OE1 GLU A 118       2.062   2.796  23.115  1.00  0.00           O  
ATOM    337  OE2 GLU A 118      -0.062   3.312  23.063  1.00  0.00           O  
ATOM    338  H   GLU A 118      -1.069   4.034  25.807  1.00  0.00           H  
ATOM    339  HA  GLU A 118       0.291   1.388  25.570  1.00  0.00           H  
ATOM    340  HB2 GLU A 118       1.561   3.767  26.920  1.00  0.00           H  
ATOM    341  HB3 GLU A 118       2.293   2.585  25.842  1.00  0.00           H  
ATOM    342  HG2 GLU A 118       0.344   4.756  24.990  1.00  0.00           H  
ATOM    343  HG3 GLU A 118       2.085   4.799  24.736  1.00  0.00           H  
ATOM    344  N   ILE A 119       0.677   0.948  28.086  1.00  0.00           N  
ATOM    345  CA  ILE A 119       0.518   0.575  29.504  1.00  0.00           C  
ATOM    346  C   ILE A 119       1.480   1.346  30.395  1.00  0.00           C  
ATOM    347  O   ILE A 119       2.678   1.378  30.151  1.00  0.00           O  
ATOM    348  CB  ILE A 119       0.813  -0.907  29.638  1.00  0.00           C  
ATOM    349  CG1 ILE A 119      -0.048  -1.684  28.658  1.00  0.00           C  
ATOM    350  CG2 ILE A 119       0.457  -1.343  31.065  1.00  0.00           C  
ATOM    351  CD1 ILE A 119       0.574  -3.056  28.422  1.00  0.00           C  
ATOM    352  H   ILE A 119       1.273   0.428  27.500  1.00  0.00           H  
ATOM    353  HA  ILE A 119      -0.502   0.794  29.813  1.00  0.00           H  
ATOM    354  HB  ILE A 119       1.866  -1.089  29.422  1.00  0.00           H  
ATOM    355 HG12 ILE A 119      -1.042  -1.799  29.060  1.00  0.00           H  
ATOM    356 HG13 ILE A 119      -0.105  -1.147  27.724  1.00  0.00           H  
ATOM    357 HG21 ILE A 119      -0.298  -0.686  31.468  1.00  0.00           H  
ATOM    358 HG22 ILE A 119       1.337  -1.298  31.690  1.00  0.00           H  
ATOM    359 HG23 ILE A 119       0.080  -2.350  31.054  1.00  0.00           H  
ATOM    360 HD11 ILE A 119      -0.165  -3.718  27.999  1.00  0.00           H  
ATOM    361 HD12 ILE A 119       0.923  -3.464  29.356  1.00  0.00           H  
ATOM    362 HD13 ILE A 119       1.406  -2.967  27.739  1.00  0.00           H  
ATOM    363  N   SER A 120       0.924   1.957  31.416  1.00  0.00           N  
ATOM    364  CA  SER A 120       1.752   2.745  32.365  1.00  0.00           C  
ATOM    365  C   SER A 120       1.805   2.050  33.714  1.00  0.00           C  
ATOM    366  O   SER A 120       0.977   1.217  34.007  1.00  0.00           O  
ATOM    367  CB  SER A 120       1.103   4.128  32.543  1.00  0.00           C  
ATOM    368  OG  SER A 120       0.794   4.541  31.218  1.00  0.00           O  
ATOM    369  H   SER A 120      -0.044   1.892  31.554  1.00  0.00           H  
ATOM    370  HA  SER A 120       2.758   2.834  31.977  1.00  0.00           H  
ATOM    371  HB2 SER A 120       0.200   4.054  33.130  1.00  0.00           H  
ATOM    372  HB3 SER A 120       1.795   4.819  33.000  1.00  0.00           H  
ATOM    373  HG  SER A 120       1.620   4.716  30.761  1.00  0.00           H  
ATOM    374  N   THR A 121       2.788   2.406  34.509  1.00  0.00           N  
ATOM    375  CA  THR A 121       2.925   1.779  35.856  1.00  0.00           C  
ATOM    376  C   THR A 121       1.566   1.474  36.471  1.00  0.00           C  
ATOM    377  O   THR A 121       1.265   0.338  36.780  1.00  0.00           O  
ATOM    378  CB  THR A 121       3.666   2.758  36.765  1.00  0.00           C  
ATOM    379  OG1 THR A 121       3.294   4.044  36.311  1.00  0.00           O  
ATOM    380  CG2 THR A 121       5.177   2.683  36.521  1.00  0.00           C  
ATOM    381  H   THR A 121       3.432   3.085  34.217  1.00  0.00           H  
ATOM    382  HA  THR A 121       3.484   0.849  35.757  1.00  0.00           H  
ATOM    383  HB  THR A 121       3.398   2.623  37.811  1.00  0.00           H  
ATOM    384  HG1 THR A 121       4.074   4.603  36.333  1.00  0.00           H  
ATOM    385 HG21 THR A 121       5.694   3.305  37.236  1.00  0.00           H  
ATOM    386 HG22 THR A 121       5.403   3.026  35.522  1.00  0.00           H  
ATOM    387 HG23 THR A 121       5.511   1.663  36.628  1.00  0.00           H  
ATOM    388  N   SER A 122       0.766   2.489  36.637  1.00  0.00           N  
ATOM    389  CA  SER A 122      -0.570   2.259  37.229  1.00  0.00           C  
ATOM    390  C   SER A 122      -1.281   1.139  36.486  1.00  0.00           C  
ATOM    391  O   SER A 122      -1.758   0.195  37.084  1.00  0.00           O  
ATOM    392  CB  SER A 122      -1.396   3.547  37.092  1.00  0.00           C  
ATOM    393  OG  SER A 122      -1.322   4.146  38.378  1.00  0.00           O  
ATOM    394  H   SER A 122       1.044   3.390  36.371  1.00  0.00           H  
ATOM    395  HA  SER A 122      -0.453   1.978  38.275  1.00  0.00           H  
ATOM    396  HB2 SER A 122      -0.964   4.201  36.349  1.00  0.00           H  
ATOM    397  HB3 SER A 122      -2.422   3.319  36.844  1.00  0.00           H  
ATOM    398  HG  SER A 122      -1.828   4.962  38.354  1.00  0.00           H  
ATOM    399  N   GLU A 123      -1.335   1.266  35.186  1.00  0.00           N  
ATOM    400  CA  GLU A 123      -2.008   0.224  34.379  1.00  0.00           C  
ATOM    401  C   GLU A 123      -1.230  -1.082  34.440  1.00  0.00           C  
ATOM    402  O   GLU A 123      -1.809  -2.146  34.550  1.00  0.00           O  
ATOM    403  CB  GLU A 123      -2.064   0.700  32.919  1.00  0.00           C  
ATOM    404  CG  GLU A 123      -3.147   1.775  32.782  1.00  0.00           C  
ATOM    405  CD  GLU A 123      -3.015   2.458  31.420  1.00  0.00           C  
ATOM    406  OE1 GLU A 123      -3.356   1.802  30.450  1.00  0.00           O  
ATOM    407  OE2 GLU A 123      -2.580   3.599  31.427  1.00  0.00           O  
ATOM    408  H   GLU A 123      -0.935   2.046  34.749  1.00  0.00           H  
ATOM    409  HA  GLU A 123      -3.010   0.060  34.774  1.00  0.00           H  
ATOM    410  HB2 GLU A 123      -1.107   1.110  32.634  1.00  0.00           H  
ATOM    411  HB3 GLU A 123      -2.298  -0.135  32.274  1.00  0.00           H  
ATOM    412  HG2 GLU A 123      -4.124   1.321  32.861  1.00  0.00           H  
ATOM    413  HG3 GLU A 123      -3.033   2.511  33.564  1.00  0.00           H  
ATOM    414  N   LEU A 124       0.074  -0.986  34.368  1.00  0.00           N  
ATOM    415  CA  LEU A 124       0.884  -2.221  34.424  1.00  0.00           C  
ATOM    416  C   LEU A 124       0.540  -2.999  35.674  1.00  0.00           C  
ATOM    417  O   LEU A 124       0.162  -4.152  35.612  1.00  0.00           O  
ATOM    418  CB  LEU A 124       2.371  -1.848  34.481  1.00  0.00           C  
ATOM    419  CG  LEU A 124       3.228  -3.003  33.908  1.00  0.00           C  
ATOM    420  CD1 LEU A 124       2.677  -4.364  34.341  1.00  0.00           C  
ATOM    421  CD2 LEU A 124       3.225  -2.933  32.385  1.00  0.00           C  
ATOM    422  H   LEU A 124       0.506  -0.110  34.281  1.00  0.00           H  
ATOM    423  HA  LEU A 124       0.667  -2.815  33.549  1.00  0.00           H  
ATOM    424  HB2 LEU A 124       2.538  -0.955  33.902  1.00  0.00           H  
ATOM    425  HB3 LEU A 124       2.656  -1.663  35.505  1.00  0.00           H  
ATOM    426  HG  LEU A 124       4.232  -2.909  34.268  1.00  0.00           H  
ATOM    427 HD11 LEU A 124       2.501  -4.367  35.402  1.00  0.00           H  
ATOM    428 HD12 LEU A 124       3.398  -5.127  34.101  1.00  0.00           H  
ATOM    429 HD13 LEU A 124       1.758  -4.580  33.822  1.00  0.00           H  
ATOM    430 HD21 LEU A 124       2.267  -3.256  32.009  1.00  0.00           H  
ATOM    431 HD22 LEU A 124       3.997  -3.576  31.989  1.00  0.00           H  
ATOM    432 HD23 LEU A 124       3.410  -1.918  32.068  1.00  0.00           H  
ATOM    433  N   ARG A 125       0.682  -2.348  36.801  1.00  0.00           N  
ATOM    434  CA  ARG A 125       0.370  -3.024  38.071  1.00  0.00           C  
ATOM    435  C   ARG A 125      -0.941  -3.761  37.943  1.00  0.00           C  
ATOM    436  O   ARG A 125      -1.021  -4.937  38.217  1.00  0.00           O  
ATOM    437  CB  ARG A 125       0.248  -1.958  39.177  1.00  0.00           C  
ATOM    438  CG  ARG A 125       0.834  -2.507  40.482  1.00  0.00           C  
ATOM    439  CD  ARG A 125       1.139  -1.341  41.424  1.00  0.00           C  
ATOM    440  NE  ARG A 125       1.956  -1.842  42.564  1.00  0.00           N  
ATOM    441  CZ  ARG A 125       2.346  -1.006  43.487  1.00  0.00           C  
ATOM    442  NH1 ARG A 125       2.009   0.250  43.380  1.00  0.00           N  
ATOM    443  NH2 ARG A 125       3.059  -1.453  44.482  1.00  0.00           N  
ATOM    444  H   ARG A 125       0.984  -1.417  36.799  1.00  0.00           H  
ATOM    445  HA  ARG A 125       1.159  -3.739  38.298  1.00  0.00           H  
ATOM    446  HB2 ARG A 125       0.787  -1.069  38.884  1.00  0.00           H  
ATOM    447  HB3 ARG A 125      -0.792  -1.706  39.325  1.00  0.00           H  
ATOM    448  HG2 ARG A 125       0.123  -3.173  40.947  1.00  0.00           H  
ATOM    449  HG3 ARG A 125       1.744  -3.049  40.275  1.00  0.00           H  
ATOM    450  HD2 ARG A 125       1.691  -0.576  40.897  1.00  0.00           H  
ATOM    451  HD3 ARG A 125       0.218  -0.923  41.801  1.00  0.00           H  
ATOM    452  HE  ARG A 125       2.199  -2.789  42.620  1.00  0.00           H  
ATOM    453 HH11 ARG A 125       1.460   0.557  42.602  1.00  0.00           H  
ATOM    454 HH12 ARG A 125       2.299   0.907  44.077  1.00  0.00           H  
ATOM    455 HH21 ARG A 125       3.299  -2.424  44.530  1.00  0.00           H  
ATOM    456 HH22 ARG A 125       3.365  -0.827  45.199  1.00  0.00           H  
ATOM    457  N   GLU A 126      -1.950  -3.055  37.514  1.00  0.00           N  
ATOM    458  CA  GLU A 126      -3.267  -3.705  37.359  1.00  0.00           C  
ATOM    459  C   GLU A 126      -3.117  -4.974  36.544  1.00  0.00           C  
ATOM    460  O   GLU A 126      -3.627  -6.019  36.905  1.00  0.00           O  
ATOM    461  CB  GLU A 126      -4.204  -2.742  36.615  1.00  0.00           C  
ATOM    462  CG  GLU A 126      -5.627  -3.298  36.650  1.00  0.00           C  
ATOM    463  CD  GLU A 126      -6.615  -2.185  36.301  1.00  0.00           C  
ATOM    464  OE1 GLU A 126      -6.289  -1.437  35.393  1.00  0.00           O  
ATOM    465  OE2 GLU A 126      -7.641  -2.145  36.959  1.00  0.00           O  
ATOM    466  H   GLU A 126      -1.834  -2.105  37.294  1.00  0.00           H  
ATOM    467  HA  GLU A 126      -3.661  -3.955  38.344  1.00  0.00           H  
ATOM    468  HB2 GLU A 126      -4.180  -1.772  37.089  1.00  0.00           H  
ATOM    469  HB3 GLU A 126      -3.879  -2.643  35.589  1.00  0.00           H  
ATOM    470  HG2 GLU A 126      -5.726  -4.100  35.934  1.00  0.00           H  
ATOM    471  HG3 GLU A 126      -5.848  -3.674  37.639  1.00  0.00           H  
ATOM    472  N   ALA A 127      -2.413  -4.864  35.449  1.00  0.00           N  
ATOM    473  CA  ALA A 127      -2.217  -6.053  34.600  1.00  0.00           C  
ATOM    474  C   ALA A 127      -1.397  -7.083  35.358  1.00  0.00           C  
ATOM    475  O   ALA A 127      -1.816  -8.209  35.531  1.00  0.00           O  
ATOM    476  CB  ALA A 127      -1.454  -5.635  33.332  1.00  0.00           C  
ATOM    477  H   ALA A 127      -2.022  -4.002  35.195  1.00  0.00           H  
ATOM    478  HA  ALA A 127      -3.189  -6.481  34.352  1.00  0.00           H  
ATOM    479  HB1 ALA A 127      -1.424  -4.559  33.264  1.00  0.00           H  
ATOM    480  HB2 ALA A 127      -1.952  -6.033  32.460  1.00  0.00           H  
ATOM    481  HB3 ALA A 127      -0.445  -6.016  33.371  1.00  0.00           H  
ATOM    482  N   MET A 128      -0.232  -6.677  35.803  1.00  0.00           N  
ATOM    483  CA  MET A 128       0.618  -7.626  36.552  1.00  0.00           C  
ATOM    484  C   MET A 128      -0.139  -8.193  37.752  1.00  0.00           C  
ATOM    485  O   MET A 128       0.180  -9.260  38.239  1.00  0.00           O  
ATOM    486  CB  MET A 128       1.866  -6.873  37.044  1.00  0.00           C  
ATOM    487  CG  MET A 128       3.001  -7.064  36.027  1.00  0.00           C  
ATOM    488  SD  MET A 128       2.536  -7.449  34.317  1.00  0.00           S  
ATOM    489  CE  MET A 128       4.083  -8.248  33.832  1.00  0.00           C  
ATOM    490  H   MET A 128       0.082  -5.754  35.630  1.00  0.00           H  
ATOM    491  HA  MET A 128       0.893  -8.448  35.894  1.00  0.00           H  
ATOM    492  HB2 MET A 128       1.640  -5.821  37.141  1.00  0.00           H  
ATOM    493  HB3 MET A 128       2.170  -7.259  38.004  1.00  0.00           H  
ATOM    494  HG2 MET A 128       3.591  -6.162  36.012  1.00  0.00           H  
ATOM    495  HG3 MET A 128       3.636  -7.862  36.379  1.00  0.00           H  
ATOM    496  HE1 MET A 128       3.940  -8.764  32.893  1.00  0.00           H  
ATOM    497  HE2 MET A 128       4.375  -8.956  34.591  1.00  0.00           H  
ATOM    498  HE3 MET A 128       4.853  -7.500  33.719  1.00  0.00           H  
ATOM    499  N   ARG A 129      -1.134  -7.470  38.211  1.00  0.00           N  
ATOM    500  CA  ARG A 129      -1.913  -7.968  39.375  1.00  0.00           C  
ATOM    501  C   ARG A 129      -2.705  -9.204  38.974  1.00  0.00           C  
ATOM    502  O   ARG A 129      -2.754 -10.179  39.698  1.00  0.00           O  
ATOM    503  CB  ARG A 129      -2.906  -6.866  39.817  1.00  0.00           C  
ATOM    504  CG  ARG A 129      -2.553  -6.379  41.228  1.00  0.00           C  
ATOM    505  CD  ARG A 129      -3.291  -7.240  42.256  1.00  0.00           C  
ATOM    506  NE  ARG A 129      -3.045  -6.690  43.620  1.00  0.00           N  
ATOM    507  CZ  ARG A 129      -4.042  -6.190  44.301  1.00  0.00           C  
ATOM    508  NH1 ARG A 129      -4.658  -5.138  43.837  1.00  0.00           N  
ATOM    509  NH2 ARG A 129      -4.390  -6.759  45.424  1.00  0.00           N  
ATOM    510  H   ARG A 129      -1.361  -6.611  37.793  1.00  0.00           H  
ATOM    511  HA  ARG A 129      -1.228  -8.230  40.180  1.00  0.00           H  
ATOM    512  HB2 ARG A 129      -2.859  -6.042  39.129  1.00  0.00           H  
ATOM    513  HB3 ARG A 129      -3.911  -7.265  39.815  1.00  0.00           H  
ATOM    514  HG2 ARG A 129      -1.487  -6.454  41.387  1.00  0.00           H  
ATOM    515  HG3 ARG A 129      -2.853  -5.348  41.339  1.00  0.00           H  
ATOM    516  HD2 ARG A 129      -4.352  -7.226  42.052  1.00  0.00           H  
ATOM    517  HD3 ARG A 129      -2.932  -8.258  42.209  1.00  0.00           H  
ATOM    518  HE  ARG A 129      -2.143  -6.704  44.002  1.00  0.00           H  
ATOM    519 HH11 ARG A 129      -4.365  -4.728  42.973  1.00  0.00           H  
ATOM    520 HH12 ARG A 129      -5.423  -4.742  44.345  1.00  0.00           H  
ATOM    521 HH21 ARG A 129      -3.896  -7.566  45.750  1.00  0.00           H  
ATOM    522 HH22 ARG A 129      -5.149  -6.389  45.959  1.00  0.00           H  
ATOM    523  N   LYS A 130      -3.314  -9.136  37.821  1.00  0.00           N  
ATOM    524  CA  LYS A 130      -4.111 -10.293  37.347  1.00  0.00           C  
ATOM    525  C   LYS A 130      -3.206 -11.394  36.806  1.00  0.00           C  
ATOM    526  O   LYS A 130      -3.477 -12.565  36.982  1.00  0.00           O  
ATOM    527  CB  LYS A 130      -5.034  -9.809  36.216  1.00  0.00           C  
ATOM    528  CG  LYS A 130      -5.987 -10.939  35.824  1.00  0.00           C  
ATOM    529  CD  LYS A 130      -7.221 -10.889  36.728  1.00  0.00           C  
ATOM    530  CE  LYS A 130      -7.794 -12.299  36.878  1.00  0.00           C  
ATOM    531  NZ  LYS A 130      -9.055 -12.267  37.671  1.00  0.00           N  
ATOM    532  H   LYS A 130      -3.247  -8.322  37.274  1.00  0.00           H  
ATOM    533  HA  LYS A 130      -4.690 -10.687  38.177  1.00  0.00           H  
ATOM    534  HB2 LYS A 130      -5.604  -8.955  36.554  1.00  0.00           H  
ATOM    535  HB3 LYS A 130      -4.440  -9.522  35.361  1.00  0.00           H  
ATOM    536  HG2 LYS A 130      -6.288 -10.820  34.793  1.00  0.00           H  
ATOM    537  HG3 LYS A 130      -5.490 -11.891  35.941  1.00  0.00           H  
ATOM    538  HD2 LYS A 130      -6.943 -10.506  37.699  1.00  0.00           H  
ATOM    539  HD3 LYS A 130      -7.964 -10.240  36.290  1.00  0.00           H  
ATOM    540  HE2 LYS A 130      -8.002 -12.712  35.901  1.00  0.00           H  
ATOM    541  HE3 LYS A 130      -7.077 -12.931  37.382  1.00  0.00           H  
ATOM    542  HZ1 LYS A 130      -9.293 -13.230  37.983  1.00  0.00           H  
ATOM    543  HZ2 LYS A 130      -9.826 -11.892  37.081  1.00  0.00           H  
ATOM    544  HZ3 LYS A 130      -8.926 -11.655  38.502  1.00  0.00           H  
ATOM    545  N   LEU A 131      -2.147 -10.999  36.153  1.00  0.00           N  
ATOM    546  CA  LEU A 131      -1.218 -12.011  35.595  1.00  0.00           C  
ATOM    547  C   LEU A 131      -0.212 -12.476  36.644  1.00  0.00           C  
ATOM    548  O   LEU A 131      -0.026 -13.660  36.845  1.00  0.00           O  
ATOM    549  CB  LEU A 131      -0.456 -11.370  34.426  1.00  0.00           C  
ATOM    550  CG  LEU A 131      -1.351 -11.368  33.186  1.00  0.00           C  
ATOM    551  CD1 LEU A 131      -2.733 -10.836  33.567  1.00  0.00           C  
ATOM    552  CD2 LEU A 131      -0.737 -10.460  32.120  1.00  0.00           C  
ATOM    553  H   LEU A 131      -1.969 -10.044  36.033  1.00  0.00           H  
ATOM    554  HA  LEU A 131      -1.795 -12.870  35.254  1.00  0.00           H  
ATOM    555  HB2 LEU A 131      -0.183 -10.356  34.681  1.00  0.00           H  
ATOM    556  HB3 LEU A 131       0.442 -11.937  34.225  1.00  0.00           H  
ATOM    557  HG  LEU A 131      -1.442 -12.372  32.801  1.00  0.00           H  
ATOM    558 HD11 LEU A 131      -3.240 -11.552  34.197  1.00  0.00           H  
ATOM    559 HD12 LEU A 131      -3.319 -10.672  32.674  1.00  0.00           H  
ATOM    560 HD13 LEU A 131      -2.630  -9.903  34.101  1.00  0.00           H  
ATOM    561 HD21 LEU A 131       0.337 -10.571  32.123  1.00  0.00           H  
ATOM    562 HD22 LEU A 131      -0.988  -9.430  32.329  1.00  0.00           H  
ATOM    563 HD23 LEU A 131      -1.120 -10.730  31.147  1.00  0.00           H  
ATOM    564  N   LEU A 132       0.418 -11.530  37.300  1.00  0.00           N  
ATOM    565  CA  LEU A 132       1.420 -11.894  38.342  1.00  0.00           C  
ATOM    566  C   LEU A 132       0.828 -11.753  39.740  1.00  0.00           C  
ATOM    567  O   LEU A 132      -0.345 -11.479  39.896  1.00  0.00           O  
ATOM    568  CB  LEU A 132       2.617 -10.939  38.213  1.00  0.00           C  
ATOM    569  CG  LEU A 132       3.900 -11.761  38.069  1.00  0.00           C  
ATOM    570  CD1 LEU A 132       3.965 -12.349  36.656  1.00  0.00           C  
ATOM    571  CD2 LEU A 132       5.110 -10.852  38.293  1.00  0.00           C  
ATOM    572  H   LEU A 132       0.228 -10.588  37.106  1.00  0.00           H  
ATOM    573  HA  LEU A 132       1.733 -12.926  38.194  1.00  0.00           H  
ATOM    574  HB2 LEU A 132       2.489 -10.312  37.343  1.00  0.00           H  
ATOM    575  HB3 LEU A 132       2.685 -10.314  39.092  1.00  0.00           H  
ATOM    576  HG  LEU A 132       3.904 -12.559  38.795  1.00  0.00           H  
ATOM    577 HD11 LEU A 132       4.327 -11.599  35.966  1.00  0.00           H  
ATOM    578 HD12 LEU A 132       2.981 -12.669  36.349  1.00  0.00           H  
ATOM    579 HD13 LEU A 132       4.635 -13.196  36.644  1.00  0.00           H  
ATOM    580 HD21 LEU A 132       6.018 -11.434  38.254  1.00  0.00           H  
ATOM    581 HD22 LEU A 132       5.034 -10.377  39.259  1.00  0.00           H  
ATOM    582 HD23 LEU A 132       5.142 -10.092  37.525  1.00  0.00           H  
ATOM    583  N   GLY A 133       1.655 -11.944  40.735  1.00  0.00           N  
ATOM    584  CA  GLY A 133       1.156 -11.825  42.134  1.00  0.00           C  
ATOM    585  C   GLY A 133       2.314 -11.549  43.098  1.00  0.00           C  
ATOM    586  O   GLY A 133       2.953 -12.462  43.581  1.00  0.00           O  
ATOM    587  H   GLY A 133       2.594 -12.163  40.562  1.00  0.00           H  
ATOM    588  HA2 GLY A 133       0.445 -11.013  42.191  1.00  0.00           H  
ATOM    589  HA3 GLY A 133       0.667 -12.746  42.418  1.00  0.00           H  
ATOM    590  N   HIS A 134       2.560 -10.293  43.359  1.00  0.00           N  
ATOM    591  CA  HIS A 134       3.666  -9.944  44.283  1.00  0.00           C  
ATOM    592  C   HIS A 134       3.428  -8.583  44.925  1.00  0.00           C  
ATOM    593  O   HIS A 134       3.263  -8.480  46.125  1.00  0.00           O  
ATOM    594  CB  HIS A 134       4.972  -9.887  43.477  1.00  0.00           C  
ATOM    595  CG  HIS A 134       6.163 -10.002  44.432  1.00  0.00           C  
ATOM    596  ND1 HIS A 134       6.326  -9.311  45.459  1.00  0.00           N  
ATOM    597  CD2 HIS A 134       7.258 -10.843  44.378  1.00  0.00           C  
ATOM    598  CE1 HIS A 134       7.399  -9.617  46.062  1.00  0.00           C  
ATOM    599  NE2 HIS A 134       8.066 -10.592  45.445  1.00  0.00           N  
ATOM    600  H   HIS A 134       2.018  -9.588  42.947  1.00  0.00           H  
ATOM    601  HA  HIS A 134       3.728 -10.699  45.065  1.00  0.00           H  
ATOM    602  HB2 HIS A 134       5.002 -10.703  42.769  1.00  0.00           H  
ATOM    603  HB3 HIS A 134       5.033  -8.949  42.943  1.00  0.00           H  
ATOM    604  HD1 HIS A 134       5.703  -8.617  45.762  1.00  0.00           H  
ATOM    605  HD2 HIS A 134       7.442 -11.584  43.614  1.00  0.00           H  
ATOM    606  HE1 HIS A 134       7.735  -9.140  46.971  1.00  0.00           H  
ATOM    607  N   GLN A 135       3.418  -7.562  44.115  1.00  0.00           N  
ATOM    608  CA  GLN A 135       3.193  -6.202  44.661  1.00  0.00           C  
ATOM    609  C   GLN A 135       4.036  -5.982  45.918  1.00  0.00           C  
ATOM    610  O   GLN A 135       5.064  -6.603  46.088  1.00  0.00           O  
ATOM    611  CB  GLN A 135       1.702  -6.067  45.013  1.00  0.00           C  
ATOM    612  CG  GLN A 135       0.910  -5.820  43.728  1.00  0.00           C  
ATOM    613  CD  GLN A 135      -0.477  -5.283  44.083  1.00  0.00           C  
ATOM    614  OE1 GLN A 135      -1.161  -5.815  44.932  1.00  0.00           O  
ATOM    615  NE2 GLN A 135      -0.927  -4.229  43.458  1.00  0.00           N  
ATOM    616  H   GLN A 135       3.558  -7.691  43.154  1.00  0.00           H  
ATOM    617  HA  GLN A 135       3.482  -5.467  43.911  1.00  0.00           H  
ATOM    618  HB2 GLN A 135       1.355  -6.974  45.485  1.00  0.00           H  
ATOM    619  HB3 GLN A 135       1.559  -5.239  45.688  1.00  0.00           H  
ATOM    620  HG2 GLN A 135       1.426  -5.098  43.112  1.00  0.00           H  
ATOM    621  HG3 GLN A 135       0.804  -6.745  43.179  1.00  0.00           H  
ATOM    622 HE21 GLN A 135      -0.378  -3.795  42.773  1.00  0.00           H  
ATOM    623 HE22 GLN A 135      -1.815  -3.871  43.675  1.00  0.00           H  
ATOM    624  N   VAL A 136       3.588  -5.105  46.780  1.00  0.00           N  
ATOM    625  CA  VAL A 136       4.366  -4.850  48.015  1.00  0.00           C  
ATOM    626  C   VAL A 136       5.816  -4.552  47.665  1.00  0.00           C  
ATOM    627  O   VAL A 136       6.719  -4.838  48.427  1.00  0.00           O  
ATOM    628  CB  VAL A 136       4.313  -6.107  48.897  1.00  0.00           C  
ATOM    629  CG1 VAL A 136       4.759  -5.740  50.318  1.00  0.00           C  
ATOM    630  CG2 VAL A 136       2.874  -6.638  48.933  1.00  0.00           C  
ATOM    631  H   VAL A 136       2.757  -4.621  46.611  1.00  0.00           H  
ATOM    632  HA  VAL A 136       3.940  -3.992  48.533  1.00  0.00           H  
ATOM    633  HB  VAL A 136       4.970  -6.863  48.493  1.00  0.00           H  
ATOM    634 HG11 VAL A 136       5.287  -4.799  50.301  1.00  0.00           H  
ATOM    635 HG12 VAL A 136       5.413  -6.507  50.704  1.00  0.00           H  
ATOM    636 HG13 VAL A 136       3.897  -5.650  50.961  1.00  0.00           H  
ATOM    637 HG21 VAL A 136       2.733  -7.362  48.145  1.00  0.00           H  
ATOM    638 HG22 VAL A 136       2.181  -5.821  48.792  1.00  0.00           H  
ATOM    639 HG23 VAL A 136       2.681  -7.108  49.886  1.00  0.00           H  
ATOM    640  N   GLY A 137       6.007  -3.982  46.511  1.00  0.00           N  
ATOM    641  CA  GLY A 137       7.387  -3.647  46.070  1.00  0.00           C  
ATOM    642  C   GLY A 137       7.346  -3.036  44.669  1.00  0.00           C  
ATOM    643  O   GLY A 137       7.887  -3.589  43.732  1.00  0.00           O  
ATOM    644  H   GLY A 137       5.243  -3.773  45.934  1.00  0.00           H  
ATOM    645  HA2 GLY A 137       7.821  -2.937  46.760  1.00  0.00           H  
ATOM    646  HA3 GLY A 137       7.987  -4.545  46.055  1.00  0.00           H  
ATOM    647  N   HIS A 138       6.696  -1.906  44.562  1.00  0.00           N  
ATOM    648  CA  HIS A 138       6.592  -1.225  43.243  1.00  0.00           C  
ATOM    649  C   HIS A 138       7.888  -1.340  42.450  1.00  0.00           C  
ATOM    650  O   HIS A 138       7.874  -1.363  41.234  1.00  0.00           O  
ATOM    651  CB  HIS A 138       6.307   0.260  43.498  1.00  0.00           C  
ATOM    652  CG  HIS A 138       7.232   0.768  44.609  1.00  0.00           C  
ATOM    653  ND1 HIS A 138       8.480   0.731  44.574  1.00  0.00           N  
ATOM    654  CD2 HIS A 138       6.914   1.347  45.823  1.00  0.00           C  
ATOM    655  CE1 HIS A 138       8.990   1.220  45.628  1.00  0.00           C  
ATOM    656  NE2 HIS A 138       8.065   1.641  46.491  1.00  0.00           N  
ATOM    657  H   HIS A 138       6.275  -1.507  45.352  1.00  0.00           H  
ATOM    658  HA  HIS A 138       5.784  -1.680  42.672  1.00  0.00           H  
ATOM    659  HB2 HIS A 138       6.487   0.827  42.596  1.00  0.00           H  
ATOM    660  HB3 HIS A 138       5.280   0.389  43.802  1.00  0.00           H  
ATOM    661  HD1 HIS A 138       9.000   0.367  43.827  1.00  0.00           H  
ATOM    662  HD2 HIS A 138       5.915   1.530  46.187  1.00  0.00           H  
ATOM    663  HE1 HIS A 138      10.053   1.290  45.805  1.00  0.00           H  
ATOM    664  N   ARG A 139       8.986  -1.413  43.146  1.00  0.00           N  
ATOM    665  CA  ARG A 139      10.286  -1.526  42.442  1.00  0.00           C  
ATOM    666  C   ARG A 139      10.344  -2.797  41.599  1.00  0.00           C  
ATOM    667  O   ARG A 139      11.140  -2.898  40.691  1.00  0.00           O  
ATOM    668  CB  ARG A 139      11.405  -1.581  43.495  1.00  0.00           C  
ATOM    669  CG  ARG A 139      12.681  -0.976  42.903  1.00  0.00           C  
ATOM    670  CD  ARG A 139      12.722   0.522  43.216  1.00  0.00           C  
ATOM    671  NE  ARG A 139      11.709   1.224  42.377  1.00  0.00           N  
ATOM    672  CZ  ARG A 139      12.109   2.021  41.422  1.00  0.00           C  
ATOM    673  NH1 ARG A 139      12.389   1.514  40.253  1.00  0.00           N  
ATOM    674  NH2 ARG A 139      12.213   3.297  41.669  1.00  0.00           N  
ATOM    675  H   ARG A 139       8.953  -1.391  44.125  1.00  0.00           H  
ATOM    676  HA  ARG A 139      10.411  -0.663  41.790  1.00  0.00           H  
ATOM    677  HB2 ARG A 139      11.110  -1.020  44.370  1.00  0.00           H  
ATOM    678  HB3 ARG A 139      11.589  -2.607  43.777  1.00  0.00           H  
ATOM    679  HG2 ARG A 139      13.546  -1.459  43.332  1.00  0.00           H  
ATOM    680  HG3 ARG A 139      12.690  -1.122  41.833  1.00  0.00           H  
ATOM    681  HD2 ARG A 139      12.498   0.685  44.260  1.00  0.00           H  
ATOM    682  HD3 ARG A 139      13.704   0.916  42.997  1.00  0.00           H  
ATOM    683  HE  ARG A 139      10.752   1.090  42.539  1.00  0.00           H  
ATOM    684 HH11 ARG A 139      12.296   0.530  40.100  1.00  0.00           H  
ATOM    685 HH12 ARG A 139      12.699   2.107  39.511  1.00  0.00           H  
ATOM    686 HH21 ARG A 139      11.989   3.652  42.577  1.00  0.00           H  
ATOM    687 HH22 ARG A 139      12.519   3.923  40.950  1.00  0.00           H  
ATOM    688  N   ASP A 140       9.496  -3.742  41.914  1.00  0.00           N  
ATOM    689  CA  ASP A 140       9.495  -5.011  41.136  1.00  0.00           C  
ATOM    690  C   ASP A 140       8.752  -4.855  39.808  1.00  0.00           C  
ATOM    691  O   ASP A 140       9.358  -4.857  38.750  1.00  0.00           O  
ATOM    692  CB  ASP A 140       8.785  -6.086  41.972  1.00  0.00           C  
ATOM    693  CG  ASP A 140       9.743  -6.610  43.043  1.00  0.00           C  
ATOM    694  OD1 ASP A 140       9.987  -5.853  43.968  1.00  0.00           O  
ATOM    695  OD2 ASP A 140      10.176  -7.738  42.877  1.00  0.00           O  
ATOM    696  H   ASP A 140       8.868  -3.616  42.655  1.00  0.00           H  
ATOM    697  HA  ASP A 140      10.525  -5.301  40.933  1.00  0.00           H  
ATOM    698  HB2 ASP A 140       7.914  -5.661  42.449  1.00  0.00           H  
ATOM    699  HB3 ASP A 140       8.479  -6.902  41.335  1.00  0.00           H  
ATOM    700  N   ILE A 141       7.449  -4.726  39.881  1.00  0.00           N  
ATOM    701  CA  ILE A 141       6.673  -4.573  38.626  1.00  0.00           C  
ATOM    702  C   ILE A 141       7.340  -3.558  37.715  1.00  0.00           C  
ATOM    703  O   ILE A 141       7.356  -3.720  36.511  1.00  0.00           O  
ATOM    704  CB  ILE A 141       5.253  -4.104  38.970  1.00  0.00           C  
ATOM    705  CG1 ILE A 141       5.275  -2.670  39.473  1.00  0.00           C  
ATOM    706  CG2 ILE A 141       4.700  -5.006  40.087  1.00  0.00           C  
ATOM    707  CD1 ILE A 141       4.907  -1.735  38.320  1.00  0.00           C  
ATOM    708  H   ILE A 141       6.996  -4.732  40.750  1.00  0.00           H  
ATOM    709  HA  ILE A 141       6.650  -5.533  38.112  1.00  0.00           H  
ATOM    710  HB  ILE A 141       4.628  -4.165  38.077  1.00  0.00           H  
ATOM    711 HG12 ILE A 141       4.560  -2.556  40.274  1.00  0.00           H  
ATOM    712 HG13 ILE A 141       6.258  -2.427  39.841  1.00  0.00           H  
ATOM    713 HG21 ILE A 141       5.163  -4.744  41.028  1.00  0.00           H  
ATOM    714 HG22 ILE A 141       4.914  -6.039  39.860  1.00  0.00           H  
ATOM    715 HG23 ILE A 141       3.631  -4.872  40.167  1.00  0.00           H  
ATOM    716 HD11 ILE A 141       5.691  -1.746  37.578  1.00  0.00           H  
ATOM    717 HD12 ILE A 141       4.782  -0.729  38.692  1.00  0.00           H  
ATOM    718 HD13 ILE A 141       3.982  -2.064  37.868  1.00  0.00           H  
ATOM    719  N   GLU A 142       7.882  -2.531  38.300  1.00  0.00           N  
ATOM    720  CA  GLU A 142       8.551  -1.509  37.474  1.00  0.00           C  
ATOM    721  C   GLU A 142       9.833  -2.093  36.918  1.00  0.00           C  
ATOM    722  O   GLU A 142      10.222  -1.792  35.814  1.00  0.00           O  
ATOM    723  CB  GLU A 142       8.887  -0.298  38.359  1.00  0.00           C  
ATOM    724  CG  GLU A 142       7.680   0.638  38.409  1.00  0.00           C  
ATOM    725  CD  GLU A 142       8.025   1.863  39.258  1.00  0.00           C  
ATOM    726  OE1 GLU A 142       8.295   1.652  40.430  1.00  0.00           O  
ATOM    727  OE2 GLU A 142       7.998   2.941  38.687  1.00  0.00           O  
ATOM    728  H   GLU A 142       7.850  -2.439  39.275  1.00  0.00           H  
ATOM    729  HA  GLU A 142       7.888  -1.224  36.634  1.00  0.00           H  
ATOM    730  HB2 GLU A 142       9.127  -0.634  39.357  1.00  0.00           H  
ATOM    731  HB3 GLU A 142       9.738   0.226  37.949  1.00  0.00           H  
ATOM    732  HG2 GLU A 142       7.427   0.958  37.410  1.00  0.00           H  
ATOM    733  HG3 GLU A 142       6.835   0.126  38.846  1.00  0.00           H  
ATOM    734  N   GLU A 143      10.482  -2.926  37.701  1.00  0.00           N  
ATOM    735  CA  GLU A 143      11.736  -3.528  37.206  1.00  0.00           C  
ATOM    736  C   GLU A 143      11.492  -4.058  35.816  1.00  0.00           C  
ATOM    737  O   GLU A 143      12.342  -3.977  34.951  1.00  0.00           O  
ATOM    738  CB  GLU A 143      12.129  -4.698  38.120  1.00  0.00           C  
ATOM    739  CG  GLU A 143      13.650  -4.864  38.092  1.00  0.00           C  
ATOM    740  CD  GLU A 143      14.031  -6.150  38.826  1.00  0.00           C  
ATOM    741  OE1 GLU A 143      13.291  -7.105  38.664  1.00  0.00           O  
ATOM    742  OE2 GLU A 143      15.041  -6.104  39.509  1.00  0.00           O  
ATOM    743  H   GLU A 143      10.142  -3.142  38.595  1.00  0.00           H  
ATOM    744  HA  GLU A 143      12.516  -2.766  37.173  1.00  0.00           H  
ATOM    745  HB2 GLU A 143      11.806  -4.498  39.126  1.00  0.00           H  
ATOM    746  HB3 GLU A 143      11.659  -5.604  37.771  1.00  0.00           H  
ATOM    747  HG2 GLU A 143      13.992  -4.922  37.069  1.00  0.00           H  
ATOM    748  HG3 GLU A 143      14.119  -4.021  38.578  1.00  0.00           H  
ATOM    749  N   ILE A 144      10.317  -4.598  35.628  1.00  0.00           N  
ATOM    750  CA  ILE A 144       9.973  -5.143  34.305  1.00  0.00           C  
ATOM    751  C   ILE A 144       9.576  -4.008  33.377  1.00  0.00           C  
ATOM    752  O   ILE A 144       9.773  -4.079  32.181  1.00  0.00           O  
ATOM    753  CB  ILE A 144       8.792  -6.100  34.468  1.00  0.00           C  
ATOM    754  CG1 ILE A 144       9.304  -7.480  34.845  1.00  0.00           C  
ATOM    755  CG2 ILE A 144       8.047  -6.206  33.126  1.00  0.00           C  
ATOM    756  CD1 ILE A 144       8.185  -8.253  35.539  1.00  0.00           C  
ATOM    757  H   ILE A 144       9.665  -4.643  36.372  1.00  0.00           H  
ATOM    758  HA  ILE A 144      10.843  -5.658  33.892  1.00  0.00           H  
ATOM    759  HB  ILE A 144       8.133  -5.730  35.256  1.00  0.00           H  
ATOM    760 HG12 ILE A 144       9.613  -8.007  33.955  1.00  0.00           H  
ATOM    761 HG13 ILE A 144      10.148  -7.384  35.512  1.00  0.00           H  
ATOM    762 HG21 ILE A 144       8.759  -6.266  32.318  1.00  0.00           H  
ATOM    763 HG22 ILE A 144       7.422  -5.337  32.987  1.00  0.00           H  
ATOM    764 HG23 ILE A 144       7.429  -7.092  33.123  1.00  0.00           H  
ATOM    765 HD11 ILE A 144       7.442  -8.546  34.813  1.00  0.00           H  
ATOM    766 HD12 ILE A 144       7.723  -7.630  36.290  1.00  0.00           H  
ATOM    767 HD13 ILE A 144       8.590  -9.136  36.010  1.00  0.00           H  
ATOM    768  N   ILE A 145       9.018  -2.971  33.953  1.00  0.00           N  
ATOM    769  CA  ILE A 145       8.600  -1.817  33.127  1.00  0.00           C  
ATOM    770  C   ILE A 145       9.797  -0.899  32.882  1.00  0.00           C  
ATOM    771  O   ILE A 145       9.739   0.010  32.076  1.00  0.00           O  
ATOM    772  CB  ILE A 145       7.480  -1.046  33.879  1.00  0.00           C  
ATOM    773  CG1 ILE A 145       6.401  -0.654  32.890  1.00  0.00           C  
ATOM    774  CG2 ILE A 145       8.058   0.245  34.502  1.00  0.00           C  
ATOM    775  CD1 ILE A 145       5.152  -0.155  33.632  1.00  0.00           C  
ATOM    776  H   ILE A 145       8.876  -2.962  34.924  1.00  0.00           H  
ATOM    777  HA  ILE A 145       8.240  -2.187  32.165  1.00  0.00           H  
ATOM    778  HB  ILE A 145       7.048  -1.695  34.646  1.00  0.00           H  
ATOM    779 HG12 ILE A 145       6.774   0.128  32.253  1.00  0.00           H  
ATOM    780 HG13 ILE A 145       6.144  -1.507  32.291  1.00  0.00           H  
ATOM    781 HG21 ILE A 145       7.343   0.668  35.193  1.00  0.00           H  
ATOM    782 HG22 ILE A 145       8.267   0.965  33.724  1.00  0.00           H  
ATOM    783 HG23 ILE A 145       8.971   0.021  35.031  1.00  0.00           H  
ATOM    784 HD11 ILE A 145       5.336   0.825  34.042  1.00  0.00           H  
ATOM    785 HD12 ILE A 145       4.905  -0.835  34.432  1.00  0.00           H  
ATOM    786 HD13 ILE A 145       4.317  -0.100  32.942  1.00  0.00           H  
ATOM    787  N   ARG A 146      10.860  -1.164  33.592  1.00  0.00           N  
ATOM    788  CA  ARG A 146      12.081  -0.340  33.437  1.00  0.00           C  
ATOM    789  C   ARG A 146      12.990  -0.928  32.367  1.00  0.00           C  
ATOM    790  O   ARG A 146      13.421  -0.240  31.467  1.00  0.00           O  
ATOM    791  CB  ARG A 146      12.831  -0.339  34.782  1.00  0.00           C  
ATOM    792  CG  ARG A 146      14.217   0.282  34.592  1.00  0.00           C  
ATOM    793  CD  ARG A 146      14.946   0.301  35.938  1.00  0.00           C  
ATOM    794  NE  ARG A 146      15.601  -1.020  36.151  1.00  0.00           N  
ATOM    795  CZ  ARG A 146      16.610  -1.110  36.970  1.00  0.00           C  
ATOM    796  NH1 ARG A 146      17.466  -0.128  37.026  1.00  0.00           N  
ATOM    797  NH2 ARG A 146      16.729  -2.180  37.708  1.00  0.00           N  
ATOM    798  H   ARG A 146      10.852  -1.910  34.226  1.00  0.00           H  
ATOM    799  HA  ARG A 146      11.796   0.671  33.148  1.00  0.00           H  
ATOM    800  HB2 ARG A 146      12.273   0.234  35.508  1.00  0.00           H  
ATOM    801  HB3 ARG A 146      12.935  -1.354  35.138  1.00  0.00           H  
ATOM    802  HG2 ARG A 146      14.784  -0.301  33.884  1.00  0.00           H  
ATOM    803  HG3 ARG A 146      14.116   1.290  34.220  1.00  0.00           H  
ATOM    804  HD2 ARG A 146      15.695   1.078  35.940  1.00  0.00           H  
ATOM    805  HD3 ARG A 146      14.240   0.482  36.736  1.00  0.00           H  
ATOM    806  HE  ARG A 146      15.277  -1.814  35.677  1.00  0.00           H  
ATOM    807 HH11 ARG A 146      17.343   0.676  36.445  1.00  0.00           H  
ATOM    808 HH12 ARG A 146      18.247  -0.180  37.649  1.00  0.00           H  
ATOM    809 HH21 ARG A 146      16.052  -2.913  37.636  1.00  0.00           H  
ATOM    810 HH22 ARG A 146      17.494  -2.267  38.343  1.00  0.00           H  
ATOM    811  N   ASP A 147      13.269  -2.196  32.492  1.00  0.00           N  
ATOM    812  CA  ASP A 147      14.147  -2.850  31.495  1.00  0.00           C  
ATOM    813  C   ASP A 147      13.455  -2.938  30.142  1.00  0.00           C  
ATOM    814  O   ASP A 147      13.996  -2.522  29.137  1.00  0.00           O  
ATOM    815  CB  ASP A 147      14.454  -4.272  31.985  1.00  0.00           C  
ATOM    816  CG  ASP A 147      15.127  -5.060  30.860  1.00  0.00           C  
ATOM    817  OD1 ASP A 147      16.329  -4.895  30.726  1.00  0.00           O  
ATOM    818  OD2 ASP A 147      14.403  -5.783  30.197  1.00  0.00           O  
ATOM    819  H   ASP A 147      12.900  -2.711  33.240  1.00  0.00           H  
ATOM    820  HA  ASP A 147      15.062  -2.269  31.391  1.00  0.00           H  
ATOM    821  HB2 ASP A 147      15.116  -4.230  32.838  1.00  0.00           H  
ATOM    822  HB3 ASP A 147      13.537  -4.768  32.269  1.00  0.00           H  
ATOM    823  N   VAL A 148      12.266  -3.478  30.140  1.00  0.00           N  
ATOM    824  CA  VAL A 148      11.524  -3.600  28.862  1.00  0.00           C  
ATOM    825  C   VAL A 148      11.405  -2.244  28.176  1.00  0.00           C  
ATOM    826  O   VAL A 148      10.819  -2.130  27.118  1.00  0.00           O  
ATOM    827  CB  VAL A 148      10.112  -4.132  29.171  1.00  0.00           C  
ATOM    828  CG1 VAL A 148       9.204  -2.965  29.561  1.00  0.00           C  
ATOM    829  CG2 VAL A 148       9.547  -4.815  27.923  1.00  0.00           C  
ATOM    830  H   VAL A 148      11.868  -3.801  30.976  1.00  0.00           H  
ATOM    831  HA  VAL A 148      12.060  -4.284  28.205  1.00  0.00           H  
ATOM    832  HB  VAL A 148      10.160  -4.841  29.983  1.00  0.00           H  
ATOM    833 HG11 VAL A 148       8.995  -2.359  28.691  1.00  0.00           H  
ATOM    834 HG12 VAL A 148       9.691  -2.358  30.308  1.00  0.00           H  
ATOM    835 HG13 VAL A 148       8.275  -3.345  29.961  1.00  0.00           H  
ATOM    836 HG21 VAL A 148       8.532  -5.131  28.108  1.00  0.00           H  
ATOM    837 HG22 VAL A 148      10.147  -5.678  27.676  1.00  0.00           H  
ATOM    838 HG23 VAL A 148       9.558  -4.126  27.093  1.00  0.00           H  
ATOM    839  N   ASP A 149      11.966  -1.238  28.792  1.00  0.00           N  
ATOM    840  CA  ASP A 149      11.894   0.114  28.187  1.00  0.00           C  
ATOM    841  C   ASP A 149      12.863   0.234  27.021  1.00  0.00           C  
ATOM    842  O   ASP A 149      13.595  -0.688  26.720  1.00  0.00           O  
ATOM    843  CB  ASP A 149      12.289   1.145  29.255  1.00  0.00           C  
ATOM    844  CG  ASP A 149      12.045   2.554  28.712  1.00  0.00           C  
ATOM    845  OD1 ASP A 149      11.306   2.642  27.746  1.00  0.00           O  
ATOM    846  OD2 ASP A 149      12.612   3.463  29.293  1.00  0.00           O  
ATOM    847  H   ASP A 149      12.427  -1.374  29.645  1.00  0.00           H  
ATOM    848  HA  ASP A 149      10.881   0.292  27.830  1.00  0.00           H  
ATOM    849  HB2 ASP A 149      11.696   0.997  30.144  1.00  0.00           H  
ATOM    850  HB3 ASP A 149      13.334   1.036  29.499  1.00  0.00           H  
ATOM    851  N   LEU A 150      12.852   1.371  26.386  1.00  0.00           N  
ATOM    852  CA  LEU A 150      13.765   1.571  25.238  1.00  0.00           C  
ATOM    853  C   LEU A 150      13.998   3.054  24.988  1.00  0.00           C  
ATOM    854  O   LEU A 150      14.515   3.439  23.959  1.00  0.00           O  
ATOM    855  CB  LEU A 150      13.120   0.954  23.986  1.00  0.00           C  
ATOM    856  CG  LEU A 150      14.222   0.546  23.004  1.00  0.00           C  
ATOM    857  CD1 LEU A 150      14.939  -0.695  23.538  1.00  0.00           C  
ATOM    858  CD2 LEU A 150      13.594   0.221  21.647  1.00  0.00           C  
ATOM    859  H   LEU A 150      12.246   2.086  26.665  1.00  0.00           H  
ATOM    860  HA  LEU A 150      14.718   1.094  25.458  1.00  0.00           H  
ATOM    861  HB2 LEU A 150      12.542   0.086  24.265  1.00  0.00           H  
ATOM    862  HB3 LEU A 150      12.469   1.679  23.520  1.00  0.00           H  
ATOM    863  HG  LEU A 150      14.928   1.355  22.894  1.00  0.00           H  
ATOM    864 HD11 LEU A 150      15.750  -0.398  24.185  1.00  0.00           H  
ATOM    865 HD12 LEU A 150      15.333  -1.271  22.714  1.00  0.00           H  
ATOM    866 HD13 LEU A 150      14.244  -1.305  24.096  1.00  0.00           H  
ATOM    867 HD21 LEU A 150      14.371   0.022  20.925  1.00  0.00           H  
ATOM    868 HD22 LEU A 150      13.000   1.058  21.309  1.00  0.00           H  
ATOM    869 HD23 LEU A 150      12.961  -0.649  21.737  1.00  0.00           H  
ATOM    870  N   ASN A 151      13.612   3.865  25.934  1.00  0.00           N  
ATOM    871  CA  ASN A 151      13.808   5.323  25.759  1.00  0.00           C  
ATOM    872  C   ASN A 151      13.953   6.023  27.109  1.00  0.00           C  
ATOM    873  O   ASN A 151      14.907   6.740  27.339  1.00  0.00           O  
ATOM    874  CB  ASN A 151      12.574   5.889  25.039  1.00  0.00           C  
ATOM    875  CG  ASN A 151      11.727   4.732  24.505  1.00  0.00           C  
ATOM    876  OD1 ASN A 151      11.184   3.949  25.255  1.00  0.00           O  
ATOM    877  ND2 ASN A 151      11.587   4.592  23.220  1.00  0.00           N  
ATOM    878  H   ASN A 151      13.195   3.514  26.749  1.00  0.00           H  
ATOM    879  HA  ASN A 151      14.710   5.491  25.172  1.00  0.00           H  
ATOM    880  HB2 ASN A 151      11.985   6.472  25.728  1.00  0.00           H  
ATOM    881  HB3 ASN A 151      12.884   6.514  24.215  1.00  0.00           H  
ATOM    882 HD21 ASN A 151      12.019   5.221  22.610  1.00  0.00           H  
ATOM    883 HD22 ASN A 151      11.051   3.852  22.864  1.00  0.00           H  
ATOM    884  N   GLY A 152      13.002   5.806  27.976  1.00  0.00           N  
ATOM    885  CA  GLY A 152      13.075   6.456  29.315  1.00  0.00           C  
ATOM    886  C   GLY A 152      11.670   6.683  29.880  1.00  0.00           C  
ATOM    887  O   GLY A 152      11.497   6.840  31.072  1.00  0.00           O  
ATOM    888  H   GLY A 152      12.250   5.223  27.750  1.00  0.00           H  
ATOM    889  HA2 GLY A 152      13.632   5.823  29.989  1.00  0.00           H  
ATOM    890  HA3 GLY A 152      13.579   7.406  29.221  1.00  0.00           H  
ATOM    891  N   ASP A 153      10.693   6.697  29.011  1.00  0.00           N  
ATOM    892  CA  ASP A 153       9.302   6.912  29.483  1.00  0.00           C  
ATOM    893  C   ASP A 153       8.868   5.784  30.411  1.00  0.00           C  
ATOM    894  O   ASP A 153       7.840   5.865  31.054  1.00  0.00           O  
ATOM    895  CB  ASP A 153       8.368   6.935  28.260  1.00  0.00           C  
ATOM    896  CG  ASP A 153       8.832   5.889  27.245  1.00  0.00           C  
ATOM    897  OD1 ASP A 153       8.559   4.729  27.502  1.00  0.00           O  
ATOM    898  OD2 ASP A 153       9.432   6.311  26.270  1.00  0.00           O  
ATOM    899  H   ASP A 153      10.878   6.567  28.056  1.00  0.00           H  
ATOM    900  HA  ASP A 153       9.253   7.856  30.025  1.00  0.00           H  
ATOM    901  HB2 ASP A 153       7.358   6.710  28.566  1.00  0.00           H  
ATOM    902  HB3 ASP A 153       8.391   7.912  27.800  1.00  0.00           H  
ATOM    903  N   GLY A 154       9.663   4.749  30.464  1.00  0.00           N  
ATOM    904  CA  GLY A 154       9.312   3.603  31.346  1.00  0.00           C  
ATOM    905  C   GLY A 154       7.889   3.130  31.053  1.00  0.00           C  
ATOM    906  O   GLY A 154       7.094   2.952  31.955  1.00  0.00           O  
ATOM    907  H   GLY A 154      10.483   4.726  29.927  1.00  0.00           H  
ATOM    908  HA2 GLY A 154      10.001   2.790  31.169  1.00  0.00           H  
ATOM    909  HA3 GLY A 154       9.381   3.911  32.379  1.00  0.00           H  
ATOM    910  N   ARG A 155       7.602   2.938  29.792  1.00  0.00           N  
ATOM    911  CA  ARG A 155       6.244   2.478  29.404  1.00  0.00           C  
ATOM    912  C   ARG A 155       6.325   1.438  28.302  1.00  0.00           C  
ATOM    913  O   ARG A 155       7.326   1.338  27.619  1.00  0.00           O  
ATOM    914  CB  ARG A 155       5.452   3.685  28.895  1.00  0.00           C  
ATOM    915  CG  ARG A 155       4.710   4.311  30.070  1.00  0.00           C  
ATOM    916  CD  ARG A 155       4.134   5.657  29.633  1.00  0.00           C  
ATOM    917  NE  ARG A 155       2.907   5.407  28.826  1.00  0.00           N  
ATOM    918  CZ  ARG A 155       2.035   6.363  28.667  1.00  0.00           C  
ATOM    919  NH1 ARG A 155       2.244   7.259  27.743  1.00  0.00           N  
ATOM    920  NH2 ARG A 155       0.980   6.387  29.434  1.00  0.00           N  
ATOM    921  H   ARG A 155       8.281   3.097  29.104  1.00  0.00           H  
ATOM    922  HA  ARG A 155       5.758   2.034  30.272  1.00  0.00           H  
ATOM    923  HB2 ARG A 155       6.126   4.408  28.462  1.00  0.00           H  
ATOM    924  HB3 ARG A 155       4.743   3.366  28.146  1.00  0.00           H  
ATOM    925  HG2 ARG A 155       3.913   3.659  30.377  1.00  0.00           H  
ATOM    926  HG3 ARG A 155       5.391   4.452  30.900  1.00  0.00           H  
ATOM    927  HD2 ARG A 155       3.880   6.247  30.501  1.00  0.00           H  
ATOM    928  HD3 ARG A 155       4.856   6.191  29.033  1.00  0.00           H  
ATOM    929  HE  ARG A 155       2.755   4.530  28.419  1.00  0.00           H  
ATOM    930 HH11 ARG A 155       3.060   7.206  27.169  1.00  0.00           H  
ATOM    931 HH12 ARG A 155       1.585   8.000  27.608  1.00  0.00           H  
ATOM    932 HH21 ARG A 155       0.851   5.679  30.129  1.00  0.00           H  
ATOM    933 HH22 ARG A 155       0.299   7.111  29.327  1.00  0.00           H  
ATOM    934  N   VAL A 156       5.263   0.677  28.145  1.00  0.00           N  
ATOM    935  CA  VAL A 156       5.259  -0.373  27.087  1.00  0.00           C  
ATOM    936  C   VAL A 156       4.301  -0.042  25.947  1.00  0.00           C  
ATOM    937  O   VAL A 156       3.186   0.396  26.169  1.00  0.00           O  
ATOM    938  CB  VAL A 156       4.801  -1.686  27.733  1.00  0.00           C  
ATOM    939  CG1 VAL A 156       4.919  -2.815  26.708  1.00  0.00           C  
ATOM    940  CG2 VAL A 156       5.698  -1.995  28.933  1.00  0.00           C  
ATOM    941  H   VAL A 156       4.476   0.800  28.724  1.00  0.00           H  
ATOM    942  HA  VAL A 156       6.262  -0.480  26.681  1.00  0.00           H  
ATOM    943  HB  VAL A 156       3.776  -1.594  28.058  1.00  0.00           H  
ATOM    944 HG11 VAL A 156       4.354  -2.563  25.821  1.00  0.00           H  
ATOM    945 HG12 VAL A 156       4.529  -3.730  27.128  1.00  0.00           H  
ATOM    946 HG13 VAL A 156       5.955  -2.959  26.441  1.00  0.00           H  
ATOM    947 HG21 VAL A 156       6.735  -1.952  28.634  1.00  0.00           H  
ATOM    948 HG22 VAL A 156       5.478  -2.983  29.308  1.00  0.00           H  
ATOM    949 HG23 VAL A 156       5.523  -1.271  29.714  1.00  0.00           H  
ATOM    950  N   ASP A 157       4.770  -0.264  24.742  1.00  0.00           N  
ATOM    951  CA  ASP A 157       3.939   0.013  23.539  1.00  0.00           C  
ATOM    952  C   ASP A 157       3.659  -1.302  22.819  1.00  0.00           C  
ATOM    953  O   ASP A 157       4.363  -2.268  23.027  1.00  0.00           O  
ATOM    954  CB  ASP A 157       4.734   0.934  22.599  1.00  0.00           C  
ATOM    955  CG  ASP A 157       3.871   1.287  21.385  1.00  0.00           C  
ATOM    956  OD1 ASP A 157       3.622   0.375  20.615  1.00  0.00           O  
ATOM    957  OD2 ASP A 157       3.512   2.450  21.296  1.00  0.00           O  
ATOM    958  H   ASP A 157       5.677  -0.615  24.634  1.00  0.00           H  
ATOM    959  HA  ASP A 157       2.996   0.472  23.841  1.00  0.00           H  
ATOM    960  HB2 ASP A 157       5.007   1.841  23.118  1.00  0.00           H  
ATOM    961  HB3 ASP A 157       5.629   0.431  22.266  1.00  0.00           H  
ATOM    962  N   PHE A 158       2.644  -1.330  21.984  1.00  0.00           N  
ATOM    963  CA  PHE A 158       2.341  -2.603  21.263  1.00  0.00           C  
ATOM    964  C   PHE A 158       3.624  -3.251  20.758  1.00  0.00           C  
ATOM    965  O   PHE A 158       3.709  -4.457  20.642  1.00  0.00           O  
ATOM    966  CB  PHE A 158       1.414  -2.306  20.065  1.00  0.00           C  
ATOM    967  CG  PHE A 158       0.842  -3.632  19.505  1.00  0.00           C  
ATOM    968  CD1 PHE A 158       0.154  -4.516  20.329  1.00  0.00           C  
ATOM    969  CD2 PHE A 158       0.992  -3.954  18.162  1.00  0.00           C  
ATOM    970  CE1 PHE A 158      -0.368  -5.694  19.816  1.00  0.00           C  
ATOM    971  CE2 PHE A 158       0.467  -5.134  17.657  1.00  0.00           C  
ATOM    972  CZ  PHE A 158      -0.212  -5.999  18.482  1.00  0.00           C  
ATOM    973  H   PHE A 158       2.096  -0.530  21.838  1.00  0.00           H  
ATOM    974  HA  PHE A 158       1.864  -3.284  21.965  1.00  0.00           H  
ATOM    975  HB2 PHE A 158       0.599  -1.675  20.382  1.00  0.00           H  
ATOM    976  HB3 PHE A 158       1.971  -1.804  19.288  1.00  0.00           H  
ATOM    977  HD1 PHE A 158       0.019  -4.281  21.373  1.00  0.00           H  
ATOM    978  HD2 PHE A 158       1.524  -3.280  17.506  1.00  0.00           H  
ATOM    979  HE1 PHE A 158      -0.887  -6.383  20.470  1.00  0.00           H  
ATOM    980  HE2 PHE A 158       0.595  -5.378  16.613  1.00  0.00           H  
ATOM    981  HZ  PHE A 158      -0.639  -6.917  18.077  1.00  0.00           H  
ATOM    982  N   GLU A 159       4.603  -2.438  20.459  1.00  0.00           N  
ATOM    983  CA  GLU A 159       5.874  -2.996  19.968  1.00  0.00           C  
ATOM    984  C   GLU A 159       6.609  -3.658  21.118  1.00  0.00           C  
ATOM    985  O   GLU A 159       6.836  -4.852  21.107  1.00  0.00           O  
ATOM    986  CB  GLU A 159       6.728  -1.850  19.424  1.00  0.00           C  
ATOM    987  CG  GLU A 159       7.473  -2.329  18.184  1.00  0.00           C  
ATOM    988  CD  GLU A 159       6.461  -2.747  17.114  1.00  0.00           C  
ATOM    989  OE1 GLU A 159       5.292  -2.481  17.342  1.00  0.00           O  
ATOM    990  OE2 GLU A 159       6.915  -3.309  16.131  1.00  0.00           O  
ATOM    991  H   GLU A 159       4.493  -1.472  20.551  1.00  0.00           H  
ATOM    992  HA  GLU A 159       5.667  -3.736  19.197  1.00  0.00           H  
ATOM    993  HB2 GLU A 159       6.096  -1.016  19.167  1.00  0.00           H  
ATOM    994  HB3 GLU A 159       7.437  -1.540  20.175  1.00  0.00           H  
ATOM    995  HG2 GLU A 159       8.090  -1.533  17.800  1.00  0.00           H  
ATOM    996  HG3 GLU A 159       8.092  -3.173  18.438  1.00  0.00           H  
ATOM    997  N   GLU A 160       6.975  -2.868  22.098  1.00  0.00           N  
ATOM    998  CA  GLU A 160       7.692  -3.447  23.254  1.00  0.00           C  
ATOM    999  C   GLU A 160       6.835  -4.548  23.851  1.00  0.00           C  
ATOM   1000  O   GLU A 160       7.333  -5.490  24.437  1.00  0.00           O  
ATOM   1001  CB  GLU A 160       7.903  -2.343  24.305  1.00  0.00           C  
ATOM   1002  CG  GLU A 160       8.757  -1.225  23.698  1.00  0.00           C  
ATOM   1003  CD  GLU A 160       8.641   0.032  24.566  1.00  0.00           C  
ATOM   1004  OE1 GLU A 160       8.428  -0.146  25.754  1.00  0.00           O  
ATOM   1005  OE2 GLU A 160       8.773   1.101  23.990  1.00  0.00           O  
ATOM   1006  H   GLU A 160       6.777  -1.909  22.064  1.00  0.00           H  
ATOM   1007  HA  GLU A 160       8.641  -3.866  22.918  1.00  0.00           H  
ATOM   1008  HB2 GLU A 160       6.947  -1.945  24.609  1.00  0.00           H  
ATOM   1009  HB3 GLU A 160       8.405  -2.756  25.167  1.00  0.00           H  
ATOM   1010  HG2 GLU A 160       9.791  -1.536  23.658  1.00  0.00           H  
ATOM   1011  HG3 GLU A 160       8.412  -1.002  22.701  1.00  0.00           H  
ATOM   1012  N   PHE A 161       5.547  -4.395  23.685  1.00  0.00           N  
ATOM   1013  CA  PHE A 161       4.598  -5.397  24.215  1.00  0.00           C  
ATOM   1014  C   PHE A 161       4.809  -6.712  23.495  1.00  0.00           C  
ATOM   1015  O   PHE A 161       4.935  -7.761  24.103  1.00  0.00           O  
ATOM   1016  CB  PHE A 161       3.188  -4.881  23.901  1.00  0.00           C  
ATOM   1017  CG  PHE A 161       2.126  -5.702  24.620  1.00  0.00           C  
ATOM   1018  CD1 PHE A 161       1.716  -5.352  25.890  1.00  0.00           C  
ATOM   1019  CD2 PHE A 161       1.491  -6.749  23.976  1.00  0.00           C  
ATOM   1020  CE1 PHE A 161       0.686  -6.030  26.499  1.00  0.00           C  
ATOM   1021  CE2 PHE A 161       0.459  -7.424  24.594  1.00  0.00           C  
ATOM   1022  CZ  PHE A 161       0.058  -7.064  25.849  1.00  0.00           C  
ATOM   1023  H   PHE A 161       5.206  -3.610  23.200  1.00  0.00           H  
ATOM   1024  HA  PHE A 161       4.750  -5.528  25.285  1.00  0.00           H  
ATOM   1025  HB2 PHE A 161       3.104  -3.853  24.211  1.00  0.00           H  
ATOM   1026  HB3 PHE A 161       3.013  -4.942  22.838  1.00  0.00           H  
ATOM   1027  HD1 PHE A 161       2.211  -4.546  26.413  1.00  0.00           H  
ATOM   1028  HD2 PHE A 161       1.808  -7.040  22.986  1.00  0.00           H  
ATOM   1029  HE1 PHE A 161       0.375  -5.751  27.483  1.00  0.00           H  
ATOM   1030  HE2 PHE A 161      -0.030  -8.239  24.091  1.00  0.00           H  
ATOM   1031  HZ  PHE A 161      -0.773  -7.573  26.314  1.00  0.00           H  
ATOM   1032  N   VAL A 162       4.851  -6.621  22.198  1.00  0.00           N  
ATOM   1033  CA  VAL A 162       5.053  -7.827  21.382  1.00  0.00           C  
ATOM   1034  C   VAL A 162       6.445  -8.387  21.613  1.00  0.00           C  
ATOM   1035  O   VAL A 162       6.677  -9.570  21.459  1.00  0.00           O  
ATOM   1036  CB  VAL A 162       4.916  -7.421  19.904  1.00  0.00           C  
ATOM   1037  CG1 VAL A 162       5.549  -8.491  19.021  1.00  0.00           C  
ATOM   1038  CG2 VAL A 162       3.433  -7.280  19.552  1.00  0.00           C  
ATOM   1039  H   VAL A 162       4.748  -5.748  21.764  1.00  0.00           H  
ATOM   1040  HA  VAL A 162       4.312  -8.579  21.658  1.00  0.00           H  
ATOM   1041  HB  VAL A 162       5.416  -6.477  19.741  1.00  0.00           H  
ATOM   1042 HG11 VAL A 162       5.243  -9.469  19.358  1.00  0.00           H  
ATOM   1043 HG12 VAL A 162       6.626  -8.417  19.073  1.00  0.00           H  
ATOM   1044 HG13 VAL A 162       5.233  -8.353  17.997  1.00  0.00           H  
ATOM   1045 HG21 VAL A 162       3.272  -6.355  19.020  1.00  0.00           H  
ATOM   1046 HG22 VAL A 162       2.842  -7.274  20.458  1.00  0.00           H  
ATOM   1047 HG23 VAL A 162       3.124  -8.107  18.931  1.00  0.00           H  
ATOM   1048  N   ARG A 163       7.352  -7.525  21.983  1.00  0.00           N  
ATOM   1049  CA  ARG A 163       8.732  -7.988  22.230  1.00  0.00           C  
ATOM   1050  C   ARG A 163       8.836  -8.630  23.603  1.00  0.00           C  
ATOM   1051  O   ARG A 163       9.663  -9.491  23.827  1.00  0.00           O  
ATOM   1052  CB  ARG A 163       9.669  -6.769  22.180  1.00  0.00           C  
ATOM   1053  CG  ARG A 163      11.070  -7.186  22.640  1.00  0.00           C  
ATOM   1054  CD  ARG A 163      11.247  -6.819  24.116  1.00  0.00           C  
ATOM   1055  NE  ARG A 163      12.684  -6.956  24.478  1.00  0.00           N  
ATOM   1056  CZ  ARG A 163      13.127  -6.378  25.558  1.00  0.00           C  
ATOM   1057  NH1 ARG A 163      12.918  -6.955  26.711  1.00  0.00           N  
ATOM   1058  NH2 ARG A 163      13.764  -5.246  25.452  1.00  0.00           N  
ATOM   1059  H   ARG A 163       7.119  -6.579  22.097  1.00  0.00           H  
ATOM   1060  HA  ARG A 163       9.004  -8.720  21.472  1.00  0.00           H  
ATOM   1061  HB2 ARG A 163       9.718  -6.390  21.170  1.00  0.00           H  
ATOM   1062  HB3 ARG A 163       9.289  -5.993  22.829  1.00  0.00           H  
ATOM   1063  HG2 ARG A 163      11.192  -8.252  22.514  1.00  0.00           H  
ATOM   1064  HG3 ARG A 163      11.813  -6.673  22.048  1.00  0.00           H  
ATOM   1065  HD2 ARG A 163      10.931  -5.800  24.282  1.00  0.00           H  
ATOM   1066  HD3 ARG A 163      10.660  -7.481  24.733  1.00  0.00           H  
ATOM   1067  HE  ARG A 163      13.291  -7.474  23.909  1.00  0.00           H  
ATOM   1068 HH11 ARG A 163      12.425  -7.823  26.754  1.00  0.00           H  
ATOM   1069 HH12 ARG A 163      13.250  -6.525  27.552  1.00  0.00           H  
ATOM   1070 HH21 ARG A 163      13.905  -4.835  24.550  1.00  0.00           H  
ATOM   1071 HH22 ARG A 163      14.109  -4.787  26.270  1.00  0.00           H  
ATOM   1072  N   MET A 164       7.987  -8.205  24.509  1.00  0.00           N  
ATOM   1073  CA  MET A 164       8.038  -8.792  25.870  1.00  0.00           C  
ATOM   1074  C   MET A 164       7.495 -10.209  25.849  1.00  0.00           C  
ATOM   1075  O   MET A 164       7.928 -11.057  26.603  1.00  0.00           O  
ATOM   1076  CB  MET A 164       7.166  -7.934  26.805  1.00  0.00           C  
ATOM   1077  CG  MET A 164       7.378  -8.387  28.255  1.00  0.00           C  
ATOM   1078  SD  MET A 164       8.418  -7.346  29.309  1.00  0.00           S  
ATOM   1079  CE  MET A 164       9.946  -8.303  29.139  1.00  0.00           C  
ATOM   1080  H   MET A 164       7.331  -7.510  24.290  1.00  0.00           H  
ATOM   1081  HA  MET A 164       9.072  -8.812  26.211  1.00  0.00           H  
ATOM   1082  HB2 MET A 164       7.442  -6.895  26.708  1.00  0.00           H  
ATOM   1083  HB3 MET A 164       6.125  -8.050  26.538  1.00  0.00           H  
ATOM   1084  HG2 MET A 164       6.411  -8.466  28.727  1.00  0.00           H  
ATOM   1085  HG3 MET A 164       7.814  -9.373  28.239  1.00  0.00           H  
ATOM   1086  HE1 MET A 164      10.693  -7.909  29.812  1.00  0.00           H  
ATOM   1087  HE2 MET A 164      10.303  -8.231  28.123  1.00  0.00           H  
ATOM   1088  HE3 MET A 164       9.751  -9.337  29.380  1.00  0.00           H  
ATOM   1089  N   MET A 165       6.552 -10.445  24.973  1.00  0.00           N  
ATOM   1090  CA  MET A 165       5.970 -11.806  24.890  1.00  0.00           C  
ATOM   1091  C   MET A 165       7.007 -12.807  24.409  1.00  0.00           C  
ATOM   1092  O   MET A 165       7.136 -13.885  24.954  1.00  0.00           O  
ATOM   1093  CB  MET A 165       4.807 -11.774  23.887  1.00  0.00           C  
ATOM   1094  CG  MET A 165       3.709 -10.852  24.424  1.00  0.00           C  
ATOM   1095  SD  MET A 165       3.674 -10.547  26.208  1.00  0.00           S  
ATOM   1096  CE  MET A 165       2.162  -9.554  26.242  1.00  0.00           C  
ATOM   1097  H   MET A 165       6.230  -9.728  24.381  1.00  0.00           H  
ATOM   1098  HA  MET A 165       5.622 -12.104  25.879  1.00  0.00           H  
ATOM   1099  HB2 MET A 165       5.158 -11.404  22.935  1.00  0.00           H  
ATOM   1100  HB3 MET A 165       4.412 -12.771  23.757  1.00  0.00           H  
ATOM   1101  HG2 MET A 165       3.803  -9.896  23.931  1.00  0.00           H  
ATOM   1102  HG3 MET A 165       2.755 -11.270  24.146  1.00  0.00           H  
ATOM   1103  HE1 MET A 165       2.414  -8.524  26.447  1.00  0.00           H  
ATOM   1104  HE2 MET A 165       1.505  -9.923  27.015  1.00  0.00           H  
ATOM   1105  HE3 MET A 165       1.666  -9.620  25.284  1.00  0.00           H  
ATOM   1106  N   SER A 166       7.732 -12.429  23.390  1.00  0.00           N  
ATOM   1107  CA  SER A 166       8.770 -13.343  22.855  1.00  0.00           C  
ATOM   1108  C   SER A 166      10.063 -13.215  23.649  1.00  0.00           C  
ATOM   1109  O   SER A 166      10.101 -12.580  24.683  1.00  0.00           O  
ATOM   1110  CB  SER A 166       9.050 -12.953  21.394  1.00  0.00           C  
ATOM   1111  OG  SER A 166       8.055 -13.640  20.652  1.00  0.00           O  
ATOM   1112  H   SER A 166       7.591 -11.550  22.982  1.00  0.00           H  
ATOM   1113  HA  SER A 166       8.411 -14.369  22.920  1.00  0.00           H  
ATOM   1114  HB2 SER A 166       8.951 -11.886  21.257  1.00  0.00           H  
ATOM   1115  HB3 SER A 166      10.035 -13.282  21.093  1.00  0.00           H  
ATOM   1116  HG  SER A 166       7.400 -13.973  21.272  1.00  0.00           H  
ATOM   1117  N   ARG A 167      11.103 -13.825  23.148  1.00  0.00           N  
ATOM   1118  CA  ARG A 167      12.403 -13.753  23.857  1.00  0.00           C  
ATOM   1119  C   ARG A 167      13.248 -12.603  23.323  1.00  0.00           C  
ATOM   1120  O   ARG A 167      14.303 -12.393  23.897  1.00  0.00           O  
ATOM   1121  CB  ARG A 167      13.157 -15.070  23.617  1.00  0.00           C  
ATOM   1122  CG  ARG A 167      13.324 -15.285  22.111  1.00  0.00           C  
ATOM   1123  CD  ARG A 167      12.341 -16.360  21.645  1.00  0.00           C  
ATOM   1124  NE  ARG A 167      12.623 -16.689  20.219  1.00  0.00           N  
ATOM   1125  CZ  ARG A 167      12.094 -17.760  19.693  1.00  0.00           C  
ATOM   1126  NH1 ARG A 167      12.644 -18.918  19.934  1.00  0.00           N  
ATOM   1127  NH2 ARG A 167      11.035 -17.636  18.942  1.00  0.00           N  
ATOM   1128  OXT ARG A 167      12.791 -11.996  22.368  1.00  0.00           O  
ATOM   1129  H   ARG A 167      11.025 -14.327  22.310  1.00  0.00           H  
ATOM   1130  HA  ARG A 167      12.222 -13.598  24.919  1.00  0.00           H  
ATOM   1131  HB2 ARG A 167      14.128 -15.023  24.088  1.00  0.00           H  
ATOM   1132  HB3 ARG A 167      12.597 -15.892  24.042  1.00  0.00           H  
ATOM   1133  HG2 ARG A 167      13.125 -14.361  21.589  1.00  0.00           H  
ATOM   1134  HG3 ARG A 167      14.335 -15.601  21.898  1.00  0.00           H  
ATOM   1135  HD2 ARG A 167      12.456 -17.249  22.246  1.00  0.00           H  
ATOM   1136  HD3 ARG A 167      11.328 -15.994  21.734  1.00  0.00           H  
ATOM   1137  HE  ARG A 167      13.199 -16.106  19.681  1.00  0.00           H  
ATOM   1138 HH11 ARG A 167      13.458 -18.975  20.514  1.00  0.00           H  
ATOM   1139 HH12 ARG A 167      12.251 -19.750  19.542  1.00  0.00           H  
ATOM   1140 HH21 ARG A 167      10.640 -16.731  18.778  1.00  0.00           H  
ATOM   1141 HH22 ARG A 167      10.616 -18.446  18.529  1.00  0.00           H  
TER    1142      ARG A 167                                                      
HETATM 1143 CA    CA A 501      -2.777   4.134  29.433  1.00  0.00          CA  
HETATM 1144 CA    CA A 502       9.095   2.544  26.250  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A  96       0.105 -17.169  12.231  1.00  0.00           N  
ATOM      2  CA  ALA A  96       0.620 -18.405  11.595  1.00  0.00           C  
ATOM      3  C   ALA A  96       1.968 -18.151  10.934  1.00  0.00           C  
ATOM      4  O   ALA A  96       2.846 -18.989  10.964  1.00  0.00           O  
ATOM      5  CB  ALA A  96      -0.383 -18.851  10.521  1.00  0.00           C  
ATOM      6  H1  ALA A  96       0.608 -16.746  12.958  1.00  0.00           H  
ATOM      7  HA  ALA A  96       0.739 -19.174  12.358  1.00  0.00           H  
ATOM      8  HB1 ALA A  96       0.032 -19.670   9.952  1.00  0.00           H  
ATOM      9  HB2 ALA A  96      -0.595 -18.028   9.855  1.00  0.00           H  
ATOM     10  HB3 ALA A  96      -1.301 -19.174  10.990  1.00  0.00           H  
ATOM     11  N   ASP A  97       2.107 -16.994  10.346  1.00  0.00           N  
ATOM     12  CA  ASP A  97       3.391 -16.667   9.678  1.00  0.00           C  
ATOM     13  C   ASP A  97       4.482 -16.408  10.707  1.00  0.00           C  
ATOM     14  O   ASP A  97       5.620 -16.159  10.360  1.00  0.00           O  
ATOM     15  CB  ASP A  97       3.191 -15.396   8.841  1.00  0.00           C  
ATOM     16  CG  ASP A  97       2.794 -14.239   9.761  1.00  0.00           C  
ATOM     17  OD1 ASP A  97       2.294 -14.546  10.830  1.00  0.00           O  
ATOM     18  OD2 ASP A  97       3.017 -13.115   9.344  1.00  0.00           O  
ATOM     19  H   ASP A  97       1.371 -16.347  10.344  1.00  0.00           H  
ATOM     20  HA  ASP A  97       3.687 -17.505   9.049  1.00  0.00           H  
ATOM     21  HB2 ASP A  97       4.110 -15.146   8.331  1.00  0.00           H  
ATOM     22  HB3 ASP A  97       2.410 -15.555   8.112  1.00  0.00           H  
ATOM     23  N   MET A  98       4.116 -16.472  11.958  1.00  0.00           N  
ATOM     24  CA  MET A  98       5.117 -16.232  13.026  1.00  0.00           C  
ATOM     25  C   MET A  98       4.525 -16.537  14.394  1.00  0.00           C  
ATOM     26  O   MET A  98       4.686 -17.623  14.914  1.00  0.00           O  
ATOM     27  CB  MET A  98       5.526 -14.751  12.983  1.00  0.00           C  
ATOM     28  CG  MET A  98       6.558 -14.484  14.080  1.00  0.00           C  
ATOM     29  SD  MET A  98       7.985 -15.595  14.167  1.00  0.00           S  
ATOM     30  CE  MET A  98       9.265 -14.315  14.216  1.00  0.00           C  
ATOM     31  H   MET A  98       3.186 -16.680  12.190  1.00  0.00           H  
ATOM     32  HA  MET A  98       5.977 -16.879  12.857  1.00  0.00           H  
ATOM     33  HB2 MET A  98       5.953 -14.519  12.020  1.00  0.00           H  
ATOM     34  HB3 MET A  98       4.657 -14.131  13.145  1.00  0.00           H  
ATOM     35  HG2 MET A  98       6.932 -13.481  13.951  1.00  0.00           H  
ATOM     36  HG3 MET A  98       6.053 -14.526  15.033  1.00  0.00           H  
ATOM     37  HE1 MET A  98      10.182 -14.738  14.602  1.00  0.00           H  
ATOM     38  HE2 MET A  98       8.944 -13.508  14.857  1.00  0.00           H  
ATOM     39  HE3 MET A  98       9.435 -13.937  13.220  1.00  0.00           H  
ATOM     40  N   ILE A  99       3.848 -15.570  14.955  1.00  0.00           N  
ATOM     41  CA  ILE A  99       3.236 -15.784  16.291  1.00  0.00           C  
ATOM     42  C   ILE A  99       1.908 -15.050  16.398  1.00  0.00           C  
ATOM     43  O   ILE A  99       1.195 -15.189  17.371  1.00  0.00           O  
ATOM     44  CB  ILE A  99       4.187 -15.237  17.353  1.00  0.00           C  
ATOM     45  CG1 ILE A  99       5.443 -16.092  17.412  1.00  0.00           C  
ATOM     46  CG2 ILE A  99       3.485 -15.305  18.720  1.00  0.00           C  
ATOM     47  CD1 ILE A  99       6.475 -15.409  18.310  1.00  0.00           C  
ATOM     48  H   ILE A  99       3.744 -14.710  14.498  1.00  0.00           H  
ATOM     49  HA  ILE A  99       3.064 -16.851  16.436  1.00  0.00           H  
ATOM     50  HB  ILE A  99       4.458 -14.209  17.103  1.00  0.00           H  
ATOM     51 HG12 ILE A  99       5.201 -17.065  17.813  1.00  0.00           H  
ATOM     52 HG13 ILE A  99       5.848 -16.211  16.419  1.00  0.00           H  
ATOM     53 HG21 ILE A  99       4.223 -15.374  19.505  1.00  0.00           H  
ATOM     54 HG22 ILE A  99       2.844 -16.173  18.756  1.00  0.00           H  
ATOM     55 HG23 ILE A  99       2.889 -14.417  18.869  1.00  0.00           H  
ATOM     56 HD11 ILE A  99       6.405 -15.805  19.312  1.00  0.00           H  
ATOM     57 HD12 ILE A  99       6.290 -14.344  18.334  1.00  0.00           H  
ATOM     58 HD13 ILE A  99       7.468 -15.588  17.924  1.00  0.00           H  
ATOM     59  N   GLY A 100       1.598 -14.280  15.393  1.00  0.00           N  
ATOM     60  CA  GLY A 100       0.315 -13.526  15.419  1.00  0.00           C  
ATOM     61  C   GLY A 100       0.451 -12.269  16.281  1.00  0.00           C  
ATOM     62  O   GLY A 100       0.356 -12.329  17.491  1.00  0.00           O  
ATOM     63  H   GLY A 100       2.205 -14.196  14.627  1.00  0.00           H  
ATOM     64  HA2 GLY A 100       0.049 -13.241  14.413  1.00  0.00           H  
ATOM     65  HA3 GLY A 100      -0.461 -14.158  15.828  1.00  0.00           H  
ATOM     66  N   VAL A 101       0.670 -11.156  15.638  1.00  0.00           N  
ATOM     67  CA  VAL A 101       0.813  -9.890  16.398  1.00  0.00           C  
ATOM     68  C   VAL A 101      -0.547  -9.335  16.786  1.00  0.00           C  
ATOM     69  O   VAL A 101      -0.754  -8.939  17.907  1.00  0.00           O  
ATOM     70  CB  VAL A 101       1.536  -8.867  15.509  1.00  0.00           C  
ATOM     71  CG1 VAL A 101       0.535  -8.252  14.526  1.00  0.00           C  
ATOM     72  CG2 VAL A 101       2.122  -7.760  16.389  1.00  0.00           C  
ATOM     73  H   VAL A 101       0.741 -11.155  14.660  1.00  0.00           H  
ATOM     74  HA  VAL A 101       1.385 -10.085  17.311  1.00  0.00           H  
ATOM     75  HB  VAL A 101       2.328  -9.355  14.962  1.00  0.00           H  
ATOM     76 HG11 VAL A 101       1.060  -7.648  13.802  1.00  0.00           H  
ATOM     77 HG12 VAL A 101      -0.169  -7.633  15.061  1.00  0.00           H  
ATOM     78 HG13 VAL A 101       0.000  -9.038  14.014  1.00  0.00           H  
ATOM     79 HG21 VAL A 101       3.116  -8.036  16.707  1.00  0.00           H  
ATOM     80 HG22 VAL A 101       1.498  -7.618  17.259  1.00  0.00           H  
ATOM     81 HG23 VAL A 101       2.170  -6.837  15.831  1.00  0.00           H  
ATOM     82  N   LYS A 102      -1.458  -9.312  15.861  1.00  0.00           N  
ATOM     83  CA  LYS A 102      -2.790  -8.777  16.206  1.00  0.00           C  
ATOM     84  C   LYS A 102      -3.290  -9.423  17.490  1.00  0.00           C  
ATOM     85  O   LYS A 102      -3.806  -8.753  18.370  1.00  0.00           O  
ATOM     86  CB  LYS A 102      -3.772  -9.105  15.067  1.00  0.00           C  
ATOM     87  CG  LYS A 102      -4.064  -7.839  14.250  1.00  0.00           C  
ATOM     88  CD  LYS A 102      -5.419  -7.997  13.561  1.00  0.00           C  
ATOM     89  CE  LYS A 102      -6.459  -7.158  14.307  1.00  0.00           C  
ATOM     90  NZ  LYS A 102      -6.103  -5.712  14.246  1.00  0.00           N  
ATOM     91  H   LYS A 102      -1.267  -9.643  14.960  1.00  0.00           H  
ATOM     92  HA  LYS A 102      -2.706  -7.701  16.363  1.00  0.00           H  
ATOM     93  HB2 LYS A 102      -3.341  -9.858  14.424  1.00  0.00           H  
ATOM     94  HB3 LYS A 102      -4.694  -9.485  15.483  1.00  0.00           H  
ATOM     95  HG2 LYS A 102      -4.089  -6.978  14.900  1.00  0.00           H  
ATOM     96  HG3 LYS A 102      -3.293  -7.700  13.507  1.00  0.00           H  
ATOM     97  HD2 LYS A 102      -5.348  -7.662  12.537  1.00  0.00           H  
ATOM     98  HD3 LYS A 102      -5.714  -9.035  13.575  1.00  0.00           H  
ATOM     99  HE2 LYS A 102      -7.431  -7.301  13.860  1.00  0.00           H  
ATOM    100  HE3 LYS A 102      -6.498  -7.467  15.342  1.00  0.00           H  
ATOM    101  HZ1 LYS A 102      -5.670  -5.423  15.147  1.00  0.00           H  
ATOM    102  HZ2 LYS A 102      -6.962  -5.150  14.078  1.00  0.00           H  
ATOM    103  HZ3 LYS A 102      -5.428  -5.554  13.472  1.00  0.00           H  
ATOM    104  N   GLU A 103      -3.132 -10.720  17.580  1.00  0.00           N  
ATOM    105  CA  GLU A 103      -3.593 -11.409  18.802  1.00  0.00           C  
ATOM    106  C   GLU A 103      -3.103 -10.648  20.017  1.00  0.00           C  
ATOM    107  O   GLU A 103      -3.832 -10.453  20.977  1.00  0.00           O  
ATOM    108  CB  GLU A 103      -3.000 -12.827  18.825  1.00  0.00           C  
ATOM    109  CG  GLU A 103      -3.792 -13.685  19.816  1.00  0.00           C  
ATOM    110  CD  GLU A 103      -3.226 -15.106  19.823  1.00  0.00           C  
ATOM    111  OE1 GLU A 103      -2.026 -15.210  20.014  1.00  0.00           O  
ATOM    112  OE2 GLU A 103      -4.027 -16.008  19.638  1.00  0.00           O  
ATOM    113  H   GLU A 103      -2.717 -11.224  16.848  1.00  0.00           H  
ATOM    114  HA  GLU A 103      -4.683 -11.436  18.809  1.00  0.00           H  
ATOM    115  HB2 GLU A 103      -3.062 -13.263  17.838  1.00  0.00           H  
ATOM    116  HB3 GLU A 103      -1.966 -12.784  19.128  1.00  0.00           H  
ATOM    117  HG2 GLU A 103      -3.714 -13.265  20.808  1.00  0.00           H  
ATOM    118  HG3 GLU A 103      -4.832 -13.716  19.525  1.00  0.00           H  
ATOM    119  N   LEU A 104      -1.868 -10.226  19.960  1.00  0.00           N  
ATOM    120  CA  LEU A 104      -1.331  -9.481  21.100  1.00  0.00           C  
ATOM    121  C   LEU A 104      -2.134  -8.218  21.274  1.00  0.00           C  
ATOM    122  O   LEU A 104      -2.323  -7.750  22.380  1.00  0.00           O  
ATOM    123  CB  LEU A 104       0.144  -9.138  20.833  1.00  0.00           C  
ATOM    124  CG  LEU A 104       0.927 -10.434  20.626  1.00  0.00           C  
ATOM    125  CD1 LEU A 104       2.417 -10.127  20.719  1.00  0.00           C  
ATOM    126  CD2 LEU A 104       0.552 -11.441  21.722  1.00  0.00           C  
ATOM    127  H   LEU A 104      -1.315 -10.404  19.173  1.00  0.00           H  
ATOM    128  HA  LEU A 104      -1.439 -10.085  21.994  1.00  0.00           H  
ATOM    129  HB2 LEU A 104       0.224  -8.521  19.955  1.00  0.00           H  
ATOM    130  HB3 LEU A 104       0.550  -8.607  21.672  1.00  0.00           H  
ATOM    131  HG  LEU A 104       0.699 -10.845  19.655  1.00  0.00           H  
ATOM    132 HD11 LEU A 104       2.971 -10.821  20.109  1.00  0.00           H  
ATOM    133 HD12 LEU A 104       2.742 -10.216  21.747  1.00  0.00           H  
ATOM    134 HD13 LEU A 104       2.601  -9.126  20.374  1.00  0.00           H  
ATOM    135 HD21 LEU A 104       1.320 -12.193  21.804  1.00  0.00           H  
ATOM    136 HD22 LEU A 104      -0.386 -11.918  21.476  1.00  0.00           H  
ATOM    137 HD23 LEU A 104       0.455 -10.929  22.670  1.00  0.00           H  
ATOM    138  N   ARG A 105      -2.598  -7.669  20.174  1.00  0.00           N  
ATOM    139  CA  ARG A 105      -3.392  -6.441  20.291  1.00  0.00           C  
ATOM    140  C   ARG A 105      -4.461  -6.709  21.313  1.00  0.00           C  
ATOM    141  O   ARG A 105      -4.834  -5.849  22.086  1.00  0.00           O  
ATOM    142  CB  ARG A 105      -4.052  -6.129  18.935  1.00  0.00           C  
ATOM    143  CG  ARG A 105      -4.431  -4.644  18.883  1.00  0.00           C  
ATOM    144  CD  ARG A 105      -4.354  -4.158  17.436  1.00  0.00           C  
ATOM    145  NE  ARG A 105      -4.482  -2.675  17.415  1.00  0.00           N  
ATOM    146  CZ  ARG A 105      -4.038  -2.008  16.384  1.00  0.00           C  
ATOM    147  NH1 ARG A 105      -4.502  -2.298  15.200  1.00  0.00           N  
ATOM    148  NH2 ARG A 105      -3.142  -1.077  16.573  1.00  0.00           N  
ATOM    149  H   ARG A 105      -2.415  -8.070  19.297  1.00  0.00           H  
ATOM    150  HA  ARG A 105      -2.754  -5.625  20.633  1.00  0.00           H  
ATOM    151  HB2 ARG A 105      -3.364  -6.357  18.136  1.00  0.00           H  
ATOM    152  HB3 ARG A 105      -4.941  -6.733  18.819  1.00  0.00           H  
ATOM    153  HG2 ARG A 105      -5.437  -4.512  19.256  1.00  0.00           H  
ATOM    154  HG3 ARG A 105      -3.750  -4.071  19.493  1.00  0.00           H  
ATOM    155  HD2 ARG A 105      -3.408  -4.441  17.003  1.00  0.00           H  
ATOM    156  HD3 ARG A 105      -5.157  -4.595  16.858  1.00  0.00           H  
ATOM    157  HE  ARG A 105      -4.897  -2.202  18.168  1.00  0.00           H  
ATOM    158 HH11 ARG A 105      -5.186  -3.019  15.094  1.00  0.00           H  
ATOM    159 HH12 ARG A 105      -4.172  -1.799  14.398  1.00  0.00           H  
ATOM    160 HH21 ARG A 105      -2.809  -0.884  17.496  1.00  0.00           H  
ATOM    161 HH22 ARG A 105      -2.790  -0.558  15.795  1.00  0.00           H  
ATOM    162  N   ASP A 106      -4.941  -7.929  21.296  1.00  0.00           N  
ATOM    163  CA  ASP A 106      -5.986  -8.310  22.254  1.00  0.00           C  
ATOM    164  C   ASP A 106      -5.406  -8.213  23.648  1.00  0.00           C  
ATOM    165  O   ASP A 106      -6.011  -7.662  24.543  1.00  0.00           O  
ATOM    166  CB  ASP A 106      -6.402  -9.765  21.979  1.00  0.00           C  
ATOM    167  CG  ASP A 106      -7.906  -9.913  22.214  1.00  0.00           C  
ATOM    168  OD1 ASP A 106      -8.301  -9.697  23.348  1.00  0.00           O  
ATOM    169  OD2 ASP A 106      -8.576 -10.234  21.247  1.00  0.00           O  
ATOM    170  H   ASP A 106      -4.606  -8.583  20.638  1.00  0.00           H  
ATOM    171  HA  ASP A 106      -6.831  -7.628  22.162  1.00  0.00           H  
ATOM    172  HB2 ASP A 106      -6.174 -10.023  20.956  1.00  0.00           H  
ATOM    173  HB3 ASP A 106      -5.869 -10.429  22.643  1.00  0.00           H  
ATOM    174  N   ALA A 107      -4.226  -8.763  23.811  1.00  0.00           N  
ATOM    175  CA  ALA A 107      -3.585  -8.707  25.143  1.00  0.00           C  
ATOM    176  C   ALA A 107      -3.423  -7.253  25.532  1.00  0.00           C  
ATOM    177  O   ALA A 107      -3.866  -6.826  26.579  1.00  0.00           O  
ATOM    178  CB  ALA A 107      -2.188  -9.356  25.050  1.00  0.00           C  
ATOM    179  H   ALA A 107      -3.777  -9.212  23.056  1.00  0.00           H  
ATOM    180  HA  ALA A 107      -4.215  -9.214  25.874  1.00  0.00           H  
ATOM    181  HB1 ALA A 107      -1.915  -9.478  24.016  1.00  0.00           H  
ATOM    182  HB2 ALA A 107      -2.197 -10.322  25.531  1.00  0.00           H  
ATOM    183  HB3 ALA A 107      -1.455  -8.723  25.536  1.00  0.00           H  
ATOM    184  N   PHE A 108      -2.785  -6.516  24.662  1.00  0.00           N  
ATOM    185  CA  PHE A 108      -2.564  -5.081  24.926  1.00  0.00           C  
ATOM    186  C   PHE A 108      -3.846  -4.430  25.431  1.00  0.00           C  
ATOM    187  O   PHE A 108      -3.811  -3.579  26.297  1.00  0.00           O  
ATOM    188  CB  PHE A 108      -2.157  -4.422  23.596  1.00  0.00           C  
ATOM    189  CG  PHE A 108      -1.060  -3.373  23.831  1.00  0.00           C  
ATOM    190  CD1 PHE A 108       0.074  -3.672  24.577  1.00  0.00           C  
ATOM    191  CD2 PHE A 108      -1.181  -2.112  23.275  1.00  0.00           C  
ATOM    192  CE1 PHE A 108       1.061  -2.722  24.757  1.00  0.00           C  
ATOM    193  CE2 PHE A 108      -0.192  -1.170  23.458  1.00  0.00           C  
ATOM    194  CZ  PHE A 108       0.926  -1.475  24.198  1.00  0.00           C  
ATOM    195  H   PHE A 108      -2.439  -6.920  23.838  1.00  0.00           H  
ATOM    196  HA  PHE A 108      -1.791  -4.970  25.672  1.00  0.00           H  
ATOM    197  HB2 PHE A 108      -1.785  -5.177  22.919  1.00  0.00           H  
ATOM    198  HB3 PHE A 108      -3.016  -3.942  23.152  1.00  0.00           H  
ATOM    199  HD1 PHE A 108       0.189  -4.647  25.019  1.00  0.00           H  
ATOM    200  HD2 PHE A 108      -2.054  -1.867  22.688  1.00  0.00           H  
ATOM    201  HE1 PHE A 108       1.940  -2.961  25.337  1.00  0.00           H  
ATOM    202  HE2 PHE A 108      -0.296  -0.190  23.018  1.00  0.00           H  
ATOM    203  HZ  PHE A 108       1.699  -0.735  24.338  1.00  0.00           H  
ATOM    204  N   ARG A 109      -4.960  -4.833  24.875  1.00  0.00           N  
ATOM    205  CA  ARG A 109      -6.242  -4.241  25.323  1.00  0.00           C  
ATOM    206  C   ARG A 109      -6.555  -4.705  26.735  1.00  0.00           C  
ATOM    207  O   ARG A 109      -6.779  -3.903  27.619  1.00  0.00           O  
ATOM    208  CB  ARG A 109      -7.363  -4.700  24.374  1.00  0.00           C  
ATOM    209  CG  ARG A 109      -7.471  -3.704  23.216  1.00  0.00           C  
ATOM    210  CD  ARG A 109      -8.523  -4.199  22.218  1.00  0.00           C  
ATOM    211  NE  ARG A 109      -9.845  -3.594  22.556  1.00  0.00           N  
ATOM    212  CZ  ARG A 109      -9.956  -2.295  22.643  1.00  0.00           C  
ATOM    213  NH1 ARG A 109      -9.897  -1.581  21.553  1.00  0.00           N  
ATOM    214  NH2 ARG A 109     -10.123  -1.755  23.820  1.00  0.00           N  
ATOM    215  H   ARG A 109      -4.946  -5.518  24.174  1.00  0.00           H  
ATOM    216  HA  ARG A 109      -6.149  -3.154  25.321  1.00  0.00           H  
ATOM    217  HB2 ARG A 109      -7.135  -5.680  23.989  1.00  0.00           H  
ATOM    218  HB3 ARG A 109      -8.300  -4.737  24.910  1.00  0.00           H  
ATOM    219  HG2 ARG A 109      -7.757  -2.736  23.598  1.00  0.00           H  
ATOM    220  HG3 ARG A 109      -6.515  -3.620  22.722  1.00  0.00           H  
ATOM    221  HD2 ARG A 109      -8.242  -3.911  21.216  1.00  0.00           H  
ATOM    222  HD3 ARG A 109      -8.599  -5.276  22.272  1.00  0.00           H  
ATOM    223  HE  ARG A 109     -10.624  -4.166  22.708  1.00  0.00           H  
ATOM    224 HH11 ARG A 109      -9.767  -2.028  20.668  1.00  0.00           H  
ATOM    225 HH12 ARG A 109      -9.979  -0.585  21.602  1.00  0.00           H  
ATOM    226 HH21 ARG A 109     -10.164  -2.334  24.634  1.00  0.00           H  
ATOM    227 HH22 ARG A 109     -10.210  -0.763  23.906  1.00  0.00           H  
ATOM    228  N   GLU A 110      -6.567  -6.000  26.928  1.00  0.00           N  
ATOM    229  CA  GLU A 110      -6.860  -6.520  28.281  1.00  0.00           C  
ATOM    230  C   GLU A 110      -5.852  -5.943  29.257  1.00  0.00           C  
ATOM    231  O   GLU A 110      -6.093  -5.860  30.446  1.00  0.00           O  
ATOM    232  CB  GLU A 110      -6.722  -8.054  28.257  1.00  0.00           C  
ATOM    233  CG  GLU A 110      -8.046  -8.688  28.693  1.00  0.00           C  
ATOM    234  CD  GLU A 110      -8.135  -8.670  30.221  1.00  0.00           C  
ATOM    235  OE1 GLU A 110      -7.090  -8.839  30.826  1.00  0.00           O  
ATOM    236  OE2 GLU A 110      -9.244  -8.488  30.696  1.00  0.00           O  
ATOM    237  H   GLU A 110      -6.383  -6.615  26.189  1.00  0.00           H  
ATOM    238  HA  GLU A 110      -7.864  -6.215  28.576  1.00  0.00           H  
ATOM    239  HB2 GLU A 110      -6.477  -8.380  27.257  1.00  0.00           H  
ATOM    240  HB3 GLU A 110      -5.935  -8.360  28.931  1.00  0.00           H  
ATOM    241  HG2 GLU A 110      -8.873  -8.131  28.280  1.00  0.00           H  
ATOM    242  HG3 GLU A 110      -8.094  -9.710  28.346  1.00  0.00           H  
ATOM    243  N   PHE A 111      -4.729  -5.558  28.718  1.00  0.00           N  
ATOM    244  CA  PHE A 111      -3.657  -4.974  29.553  1.00  0.00           C  
ATOM    245  C   PHE A 111      -4.110  -3.632  30.112  1.00  0.00           C  
ATOM    246  O   PHE A 111      -4.252  -3.462  31.306  1.00  0.00           O  
ATOM    247  CB  PHE A 111      -2.445  -4.736  28.633  1.00  0.00           C  
ATOM    248  CG  PHE A 111      -1.210  -5.447  29.175  1.00  0.00           C  
ATOM    249  CD1 PHE A 111      -0.671  -5.094  30.398  1.00  0.00           C  
ATOM    250  CD2 PHE A 111      -0.587  -6.430  28.425  1.00  0.00           C  
ATOM    251  CE1 PHE A 111       0.472  -5.710  30.858  1.00  0.00           C  
ATOM    252  CE2 PHE A 111       0.554  -7.043  28.886  1.00  0.00           C  
ATOM    253  CZ  PHE A 111       1.085  -6.685  30.102  1.00  0.00           C  
ATOM    254  H   PHE A 111      -4.595  -5.657  27.751  1.00  0.00           H  
ATOM    255  HA  PHE A 111      -3.413  -5.652  30.367  1.00  0.00           H  
ATOM    256  HB2 PHE A 111      -2.662  -5.118  27.653  1.00  0.00           H  
ATOM    257  HB3 PHE A 111      -2.242  -3.678  28.561  1.00  0.00           H  
ATOM    258  HD1 PHE A 111      -1.148  -4.335  30.997  1.00  0.00           H  
ATOM    259  HD2 PHE A 111      -1.000  -6.718  27.470  1.00  0.00           H  
ATOM    260  HE1 PHE A 111       0.896  -5.414  31.801  1.00  0.00           H  
ATOM    261  HE2 PHE A 111       1.039  -7.797  28.284  1.00  0.00           H  
ATOM    262  HZ  PHE A 111       1.977  -7.172  30.469  1.00  0.00           H  
ATOM    263  N   ASP A 112      -4.331  -2.704  29.218  1.00  0.00           N  
ATOM    264  CA  ASP A 112      -4.776  -1.359  29.644  1.00  0.00           C  
ATOM    265  C   ASP A 112      -6.274  -1.347  29.922  1.00  0.00           C  
ATOM    266  O   ASP A 112      -7.058  -1.810  29.121  1.00  0.00           O  
ATOM    267  CB  ASP A 112      -4.479  -0.383  28.499  1.00  0.00           C  
ATOM    268  CG  ASP A 112      -2.971  -0.155  28.415  1.00  0.00           C  
ATOM    269  OD1 ASP A 112      -2.479   0.529  29.293  1.00  0.00           O  
ATOM    270  OD2 ASP A 112      -2.395  -0.682  27.478  1.00  0.00           O  
ATOM    271  H   ASP A 112      -4.199  -2.898  28.266  1.00  0.00           H  
ATOM    272  HA  ASP A 112      -4.240  -1.073  30.548  1.00  0.00           H  
ATOM    273  HB2 ASP A 112      -4.828  -0.801  27.563  1.00  0.00           H  
ATOM    274  HB3 ASP A 112      -4.975   0.558  28.678  1.00  0.00           H  
ATOM    275  N   THR A 113      -6.645  -0.815  31.055  1.00  0.00           N  
ATOM    276  CA  THR A 113      -8.078  -0.766  31.398  1.00  0.00           C  
ATOM    277  C   THR A 113      -8.708   0.533  30.905  1.00  0.00           C  
ATOM    278  O   THR A 113      -9.756   0.932  31.372  1.00  0.00           O  
ATOM    279  CB  THR A 113      -8.197  -0.828  32.919  1.00  0.00           C  
ATOM    280  OG1 THR A 113      -6.975  -0.315  33.407  1.00  0.00           O  
ATOM    281  CG2 THR A 113      -8.229  -2.285  33.409  1.00  0.00           C  
ATOM    282  H   THR A 113      -5.983  -0.456  31.676  1.00  0.00           H  
ATOM    283  HA  THR A 113      -8.583  -1.608  30.933  1.00  0.00           H  
ATOM    284  HB  THR A 113      -9.030  -0.243  33.280  1.00  0.00           H  
ATOM    285  HG1 THR A 113      -6.656   0.337  32.777  1.00  0.00           H  
ATOM    286 HG21 THR A 113      -8.103  -2.311  34.482  1.00  0.00           H  
ATOM    287 HG22 THR A 113      -7.428  -2.843  32.945  1.00  0.00           H  
ATOM    288 HG23 THR A 113      -9.174  -2.737  33.150  1.00  0.00           H  
ATOM    289  N   ASN A 114      -8.057   1.170  29.966  1.00  0.00           N  
ATOM    290  CA  ASN A 114      -8.603   2.443  29.432  1.00  0.00           C  
ATOM    291  C   ASN A 114      -8.316   2.575  27.939  1.00  0.00           C  
ATOM    292  O   ASN A 114      -8.668   3.560  27.320  1.00  0.00           O  
ATOM    293  CB  ASN A 114      -7.932   3.606  30.178  1.00  0.00           C  
ATOM    294  CG  ASN A 114      -6.428   3.578  29.912  1.00  0.00           C  
ATOM    295  OD1 ASN A 114      -5.859   2.550  29.601  1.00  0.00           O  
ATOM    296  ND2 ASN A 114      -5.745   4.686  30.024  1.00  0.00           N  
ATOM    297  H   ASN A 114      -7.215   0.808  29.615  1.00  0.00           H  
ATOM    298  HA  ASN A 114      -9.682   2.457  29.585  1.00  0.00           H  
ATOM    299  HB2 ASN A 114      -8.337   4.545  29.836  1.00  0.00           H  
ATOM    300  HB3 ASN A 114      -8.106   3.506  31.240  1.00  0.00           H  
ATOM    301 HD21 ASN A 114      -6.201   5.517  30.274  1.00  0.00           H  
ATOM    302 HD22 ASN A 114      -4.779   4.685  29.861  1.00  0.00           H  
ATOM    303  N   GLY A 115      -7.677   1.579  27.387  1.00  0.00           N  
ATOM    304  CA  GLY A 115      -7.357   1.626  25.933  1.00  0.00           C  
ATOM    305  C   GLY A 115      -6.633   2.924  25.581  1.00  0.00           C  
ATOM    306  O   GLY A 115      -7.075   3.673  24.733  1.00  0.00           O  
ATOM    307  H   GLY A 115      -7.404   0.810  27.927  1.00  0.00           H  
ATOM    308  HA2 GLY A 115      -6.726   0.786  25.681  1.00  0.00           H  
ATOM    309  HA3 GLY A 115      -8.273   1.565  25.366  1.00  0.00           H  
ATOM    310  N   ASP A 116      -5.535   3.166  26.239  1.00  0.00           N  
ATOM    311  CA  ASP A 116      -4.778   4.409  25.949  1.00  0.00           C  
ATOM    312  C   ASP A 116      -3.803   4.196  24.794  1.00  0.00           C  
ATOM    313  O   ASP A 116      -3.892   4.855  23.778  1.00  0.00           O  
ATOM    314  CB  ASP A 116      -3.986   4.806  27.207  1.00  0.00           C  
ATOM    315  CG  ASP A 116      -2.888   3.774  27.463  1.00  0.00           C  
ATOM    316  OD1 ASP A 116      -3.209   2.602  27.354  1.00  0.00           O  
ATOM    317  OD2 ASP A 116      -1.789   4.216  27.754  1.00  0.00           O  
ATOM    318  H   ASP A 116      -5.215   2.534  26.920  1.00  0.00           H  
ATOM    319  HA  ASP A 116      -5.483   5.193  25.675  1.00  0.00           H  
ATOM    320  HB2 ASP A 116      -3.535   5.777  27.062  1.00  0.00           H  
ATOM    321  HB3 ASP A 116      -4.648   4.843  28.059  1.00  0.00           H  
ATOM    322  N   GLY A 117      -2.891   3.280  24.970  1.00  0.00           N  
ATOM    323  CA  GLY A 117      -1.904   3.016  23.883  1.00  0.00           C  
ATOM    324  C   GLY A 117      -0.591   2.495  24.472  1.00  0.00           C  
ATOM    325  O   GLY A 117       0.248   1.982  23.760  1.00  0.00           O  
ATOM    326  H   GLY A 117      -2.855   2.770  25.804  1.00  0.00           H  
ATOM    327  HA2 GLY A 117      -2.307   2.278  23.204  1.00  0.00           H  
ATOM    328  HA3 GLY A 117      -1.714   3.932  23.343  1.00  0.00           H  
ATOM    329  N   GLU A 118      -0.445   2.638  25.763  1.00  0.00           N  
ATOM    330  CA  GLU A 118       0.798   2.162  26.424  1.00  0.00           C  
ATOM    331  C   GLU A 118       0.498   1.687  27.843  1.00  0.00           C  
ATOM    332  O   GLU A 118      -0.320   2.270  28.528  1.00  0.00           O  
ATOM    333  CB  GLU A 118       1.791   3.341  26.503  1.00  0.00           C  
ATOM    334  CG  GLU A 118       2.128   3.820  25.087  1.00  0.00           C  
ATOM    335  CD  GLU A 118       0.979   4.686  24.561  1.00  0.00           C  
ATOM    336  OE1 GLU A 118       0.357   5.326  25.394  1.00  0.00           O  
ATOM    337  OE2 GLU A 118       0.790   4.660  23.356  1.00  0.00           O  
ATOM    338  H   GLU A 118      -1.155   3.055  26.294  1.00  0.00           H  
ATOM    339  HA  GLU A 118       1.216   1.336  25.850  1.00  0.00           H  
ATOM    340  HB2 GLU A 118       1.346   4.153  27.060  1.00  0.00           H  
ATOM    341  HB3 GLU A 118       2.695   3.024  27.001  1.00  0.00           H  
ATOM    342  HG2 GLU A 118       3.036   4.405  25.104  1.00  0.00           H  
ATOM    343  HG3 GLU A 118       2.265   2.971  24.436  1.00  0.00           H  
ATOM    344  N   ILE A 119       1.158   0.635  28.266  1.00  0.00           N  
ATOM    345  CA  ILE A 119       0.905   0.133  29.632  1.00  0.00           C  
ATOM    346  C   ILE A 119       1.824   0.817  30.636  1.00  0.00           C  
ATOM    347  O   ILE A 119       3.022   0.590  30.646  1.00  0.00           O  
ATOM    348  CB  ILE A 119       1.181  -1.367  29.651  1.00  0.00           C  
ATOM    349  CG1 ILE A 119       0.334  -2.056  28.589  1.00  0.00           C  
ATOM    350  CG2 ILE A 119       0.783  -1.918  31.032  1.00  0.00           C  
ATOM    351  CD1 ILE A 119       0.972  -3.401  28.226  1.00  0.00           C  
ATOM    352  H   ILE A 119       1.798   0.174  27.681  1.00  0.00           H  
ATOM    353  HA  ILE A 119      -0.131   0.342  29.900  1.00  0.00           H  
ATOM    354  HB  ILE A 119       2.239  -1.545  29.447  1.00  0.00           H  
ATOM    355 HG12 ILE A 119      -0.662  -2.218  28.970  1.00  0.00           H  
ATOM    356 HG13 ILE A 119       0.280  -1.431  27.709  1.00  0.00           H  
ATOM    357 HG21 ILE A 119      -0.248  -1.670  31.242  1.00  0.00           H  
ATOM    358 HG22 ILE A 119       1.414  -1.483  31.793  1.00  0.00           H  
ATOM    359 HG23 ILE A 119       0.901  -2.989  31.046  1.00  0.00           H  
ATOM    360 HD11 ILE A 119       1.127  -3.985  29.119  1.00  0.00           H  
ATOM    361 HD12 ILE A 119       1.922  -3.237  27.739  1.00  0.00           H  
ATOM    362 HD13 ILE A 119       0.320  -3.944  27.557  1.00  0.00           H  
ATOM    363  N   SER A 120       1.242   1.655  31.454  1.00  0.00           N  
ATOM    364  CA  SER A 120       2.043   2.376  32.472  1.00  0.00           C  
ATOM    365  C   SER A 120       1.938   1.688  33.822  1.00  0.00           C  
ATOM    366  O   SER A 120       1.039   0.903  34.046  1.00  0.00           O  
ATOM    367  CB  SER A 120       1.489   3.804  32.601  1.00  0.00           C  
ATOM    368  OG  SER A 120       2.541   4.532  33.215  1.00  0.00           O  
ATOM    369  H   SER A 120       0.274   1.809  31.392  1.00  0.00           H  
ATOM    370  HA  SER A 120       3.085   2.389  32.165  1.00  0.00           H  
ATOM    371  HB2 SER A 120       1.264   4.217  31.629  1.00  0.00           H  
ATOM    372  HB3 SER A 120       0.611   3.817  33.229  1.00  0.00           H  
ATOM    373  HG  SER A 120       2.435   5.459  32.985  1.00  0.00           H  
ATOM    374  N   THR A 121       2.877   1.987  34.690  1.00  0.00           N  
ATOM    375  CA  THR A 121       2.864   1.365  36.041  1.00  0.00           C  
ATOM    376  C   THR A 121       1.443   1.196  36.553  1.00  0.00           C  
ATOM    377  O   THR A 121       1.077   0.141  37.031  1.00  0.00           O  
ATOM    378  CB  THR A 121       3.640   2.274  36.992  1.00  0.00           C  
ATOM    379  OG1 THR A 121       3.545   3.571  36.435  1.00  0.00           O  
ATOM    380  CG2 THR A 121       5.137   1.941  36.945  1.00  0.00           C  
ATOM    381  H   THR A 121       3.584   2.620  34.449  1.00  0.00           H  
ATOM    382  HA  THR A 121       3.330   0.385  35.980  1.00  0.00           H  
ATOM    383  HB  THR A 121       3.232   2.251  38.000  1.00  0.00           H  
ATOM    384  HG1 THR A 121       2.639   3.874  36.541  1.00  0.00           H  
ATOM    385 HG21 THR A 121       5.708   2.772  37.326  1.00  0.00           H  
ATOM    386 HG22 THR A 121       5.434   1.743  35.925  1.00  0.00           H  
ATOM    387 HG23 THR A 121       5.336   1.066  37.548  1.00  0.00           H  
ATOM    388  N   SER A 122       0.662   2.232  36.447  1.00  0.00           N  
ATOM    389  CA  SER A 122      -0.731   2.124  36.926  1.00  0.00           C  
ATOM    390  C   SER A 122      -1.429   0.997  36.186  1.00  0.00           C  
ATOM    391  O   SER A 122      -1.930   0.064  36.788  1.00  0.00           O  
ATOM    392  CB  SER A 122      -1.454   3.441  36.624  1.00  0.00           C  
ATOM    393  OG  SER A 122      -2.824   3.140  36.837  1.00  0.00           O  
ATOM    394  H   SER A 122       0.990   3.069  36.056  1.00  0.00           H  
ATOM    395  HA  SER A 122      -0.730   1.908  37.994  1.00  0.00           H  
ATOM    396  HB2 SER A 122      -1.131   4.216  37.302  1.00  0.00           H  
ATOM    397  HB3 SER A 122      -1.291   3.740  35.601  1.00  0.00           H  
ATOM    398  HG  SER A 122      -3.250   3.072  35.978  1.00  0.00           H  
ATOM    399  N   GLU A 123      -1.448   1.102  34.882  1.00  0.00           N  
ATOM    400  CA  GLU A 123      -2.103   0.047  34.087  1.00  0.00           C  
ATOM    401  C   GLU A 123      -1.388  -1.272  34.306  1.00  0.00           C  
ATOM    402  O   GLU A 123      -2.003  -2.318  34.348  1.00  0.00           O  
ATOM    403  CB  GLU A 123      -2.017   0.428  32.600  1.00  0.00           C  
ATOM    404  CG  GLU A 123      -3.110   1.453  32.283  1.00  0.00           C  
ATOM    405  CD  GLU A 123      -2.514   2.596  31.457  1.00  0.00           C  
ATOM    406  OE1 GLU A 123      -1.706   2.283  30.600  1.00  0.00           O  
ATOM    407  OE2 GLU A 123      -2.902   3.720  31.731  1.00  0.00           O  
ATOM    408  H   GLU A 123      -1.031   1.870  34.440  1.00  0.00           H  
ATOM    409  HA  GLU A 123      -3.140  -0.051  34.407  1.00  0.00           H  
ATOM    410  HB2 GLU A 123      -1.048   0.853  32.389  1.00  0.00           H  
ATOM    411  HB3 GLU A 123      -2.159  -0.454  31.991  1.00  0.00           H  
ATOM    412  HG2 GLU A 123      -3.902   0.980  31.720  1.00  0.00           H  
ATOM    413  HG3 GLU A 123      -3.514   1.850  33.202  1.00  0.00           H  
ATOM    414  N   LEU A 124      -0.088  -1.205  34.442  1.00  0.00           N  
ATOM    415  CA  LEU A 124       0.674  -2.450  34.663  1.00  0.00           C  
ATOM    416  C   LEU A 124       0.166  -3.131  35.922  1.00  0.00           C  
ATOM    417  O   LEU A 124      -0.201  -4.289  35.909  1.00  0.00           O  
ATOM    418  CB  LEU A 124       2.155  -2.096  34.863  1.00  0.00           C  
ATOM    419  CG  LEU A 124       3.044  -3.309  34.501  1.00  0.00           C  
ATOM    420  CD1 LEU A 124       2.433  -4.607  35.045  1.00  0.00           C  
ATOM    421  CD2 LEU A 124       3.164  -3.413  32.982  1.00  0.00           C  
ATOM    422  H   LEU A 124       0.372  -0.338  34.400  1.00  0.00           H  
ATOM    423  HA  LEU A 124       0.541  -3.104  33.809  1.00  0.00           H  
ATOM    424  HB2 LEU A 124       2.410  -1.260  34.230  1.00  0.00           H  
ATOM    425  HB3 LEU A 124       2.323  -1.820  35.894  1.00  0.00           H  
ATOM    426  HG  LEU A 124       4.019  -3.176  34.929  1.00  0.00           H  
ATOM    427 HD11 LEU A 124       1.559  -4.873  34.471  1.00  0.00           H  
ATOM    428 HD12 LEU A 124       2.158  -4.478  36.079  1.00  0.00           H  
ATOM    429 HD13 LEU A 124       3.157  -5.404  34.971  1.00  0.00           H  
ATOM    430 HD21 LEU A 124       3.308  -2.431  32.558  1.00  0.00           H  
ATOM    431 HD22 LEU A 124       2.263  -3.848  32.574  1.00  0.00           H  
ATOM    432 HD23 LEU A 124       4.007  -4.040  32.725  1.00  0.00           H  
ATOM    433  N   ARG A 125       0.143  -2.383  36.994  1.00  0.00           N  
ATOM    434  CA  ARG A 125      -0.334  -2.948  38.272  1.00  0.00           C  
ATOM    435  C   ARG A 125      -1.605  -3.744  38.047  1.00  0.00           C  
ATOM    436  O   ARG A 125      -1.716  -4.875  38.475  1.00  0.00           O  
ATOM    437  CB  ARG A 125      -0.634  -1.777  39.231  1.00  0.00           C  
ATOM    438  CG  ARG A 125      -0.475  -2.233  40.689  1.00  0.00           C  
ATOM    439  CD  ARG A 125       0.169  -1.100  41.494  1.00  0.00           C  
ATOM    440  NE  ARG A 125      -0.605   0.153  41.269  1.00  0.00           N  
ATOM    441  CZ  ARG A 125      -1.555   0.481  42.103  1.00  0.00           C  
ATOM    442  NH1 ARG A 125      -2.754   0.005  41.910  1.00  0.00           N  
ATOM    443  NH2 ARG A 125      -1.273   1.271  43.102  1.00  0.00           N  
ATOM    444  H   ARG A 125       0.435  -1.450  36.948  1.00  0.00           H  
ATOM    445  HA  ARG A 125       0.432  -3.606  38.676  1.00  0.00           H  
ATOM    446  HB2 ARG A 125       0.049  -0.965  39.031  1.00  0.00           H  
ATOM    447  HB3 ARG A 125      -1.644  -1.432  39.071  1.00  0.00           H  
ATOM    448  HG2 ARG A 125      -1.445  -2.466  41.103  1.00  0.00           H  
ATOM    449  HG3 ARG A 125       0.150  -3.109  40.737  1.00  0.00           H  
ATOM    450  HD2 ARG A 125       0.157  -1.344  42.545  1.00  0.00           H  
ATOM    451  HD3 ARG A 125       1.189  -0.954  41.171  1.00  0.00           H  
ATOM    452  HE  ARG A 125      -0.403   0.728  40.502  1.00  0.00           H  
ATOM    453 HH11 ARG A 125      -2.934  -0.599  41.133  1.00  0.00           H  
ATOM    454 HH12 ARG A 125      -3.494   0.245  42.539  1.00  0.00           H  
ATOM    455 HH21 ARG A 125      -0.342   1.617  43.218  1.00  0.00           H  
ATOM    456 HH22 ARG A 125      -1.988   1.531  43.750  1.00  0.00           H  
ATOM    457  N   GLU A 126      -2.548  -3.140  37.376  1.00  0.00           N  
ATOM    458  CA  GLU A 126      -3.815  -3.860  37.118  1.00  0.00           C  
ATOM    459  C   GLU A 126      -3.524  -5.189  36.451  1.00  0.00           C  
ATOM    460  O   GLU A 126      -4.165  -6.184  36.727  1.00  0.00           O  
ATOM    461  CB  GLU A 126      -4.688  -3.011  36.185  1.00  0.00           C  
ATOM    462  CG  GLU A 126      -5.467  -1.992  37.015  1.00  0.00           C  
ATOM    463  CD  GLU A 126      -4.494  -1.217  37.904  1.00  0.00           C  
ATOM    464  OE1 GLU A 126      -4.061  -1.811  38.877  1.00  0.00           O  
ATOM    465  OE2 GLU A 126      -4.238  -0.076  37.559  1.00  0.00           O  
ATOM    466  H   GLU A 126      -2.418  -2.223  37.047  1.00  0.00           H  
ATOM    467  HA  GLU A 126      -4.318  -4.045  38.068  1.00  0.00           H  
ATOM    468  HB2 GLU A 126      -4.064  -2.496  35.472  1.00  0.00           H  
ATOM    469  HB3 GLU A 126      -5.378  -3.649  35.652  1.00  0.00           H  
ATOM    470  HG2 GLU A 126      -5.981  -1.303  36.362  1.00  0.00           H  
ATOM    471  HG3 GLU A 126      -6.189  -2.501  37.636  1.00  0.00           H  
ATOM    472  N   ALA A 127      -2.560  -5.184  35.571  1.00  0.00           N  
ATOM    473  CA  ALA A 127      -2.215  -6.441  34.882  1.00  0.00           C  
ATOM    474  C   ALA A 127      -1.551  -7.378  35.864  1.00  0.00           C  
ATOM    475  O   ALA A 127      -2.033  -8.466  36.110  1.00  0.00           O  
ATOM    476  CB  ALA A 127      -1.236  -6.130  33.738  1.00  0.00           C  
ATOM    477  H   ALA A 127      -2.073  -4.358  35.372  1.00  0.00           H  
ATOM    478  HA  ALA A 127      -3.128  -6.906  34.508  1.00  0.00           H  
ATOM    479  HB1 ALA A 127      -0.227  -6.352  34.051  1.00  0.00           H  
ATOM    480  HB2 ALA A 127      -1.303  -5.086  33.474  1.00  0.00           H  
ATOM    481  HB3 ALA A 127      -1.481  -6.732  32.875  1.00  0.00           H  
ATOM    482  N   MET A 128      -0.448  -6.946  36.421  1.00  0.00           N  
ATOM    483  CA  MET A 128       0.239  -7.817  37.388  1.00  0.00           C  
ATOM    484  C   MET A 128      -0.738  -8.245  38.475  1.00  0.00           C  
ATOM    485  O   MET A 128      -0.652  -9.330  38.989  1.00  0.00           O  
ATOM    486  CB  MET A 128       1.396  -7.031  38.027  1.00  0.00           C  
ATOM    487  CG  MET A 128       2.721  -7.472  37.393  1.00  0.00           C  
ATOM    488  SD  MET A 128       3.028  -9.250  37.242  1.00  0.00           S  
ATOM    489  CE  MET A 128       3.160  -9.306  35.439  1.00  0.00           C  
ATOM    490  H   MET A 128      -0.079  -6.057  36.192  1.00  0.00           H  
ATOM    491  HA  MET A 128       0.605  -8.704  36.869  1.00  0.00           H  
ATOM    492  HB2 MET A 128       1.251  -5.974  37.863  1.00  0.00           H  
ATOM    493  HB3 MET A 128       1.422  -7.223  39.090  1.00  0.00           H  
ATOM    494  HG2 MET A 128       2.777  -7.046  36.402  1.00  0.00           H  
ATOM    495  HG3 MET A 128       3.528  -7.051  37.975  1.00  0.00           H  
ATOM    496  HE1 MET A 128       4.120  -8.916  35.135  1.00  0.00           H  
ATOM    497  HE2 MET A 128       2.374  -8.707  35.003  1.00  0.00           H  
ATOM    498  HE3 MET A 128       3.065 -10.327  35.103  1.00  0.00           H  
ATOM    499  N   ARG A 129      -1.665  -7.378  38.800  1.00  0.00           N  
ATOM    500  CA  ARG A 129      -2.649  -7.735  39.852  1.00  0.00           C  
ATOM    501  C   ARG A 129      -3.357  -9.032  39.478  1.00  0.00           C  
ATOM    502  O   ARG A 129      -3.370  -9.979  40.239  1.00  0.00           O  
ATOM    503  CB  ARG A 129      -3.680  -6.569  39.960  1.00  0.00           C  
ATOM    504  CG  ARG A 129      -5.095  -7.098  40.280  1.00  0.00           C  
ATOM    505  CD  ARG A 129      -5.114  -7.696  41.691  1.00  0.00           C  
ATOM    506  NE  ARG A 129      -6.533  -7.865  42.120  1.00  0.00           N  
ATOM    507  CZ  ARG A 129      -6.831  -7.801  43.388  1.00  0.00           C  
ATOM    508  NH1 ARG A 129      -6.191  -6.954  44.145  1.00  0.00           N  
ATOM    509  NH2 ARG A 129      -7.765  -8.583  43.857  1.00  0.00           N  
ATOM    510  H   ARG A 129      -1.714  -6.506  38.348  1.00  0.00           H  
ATOM    511  HA  ARG A 129      -2.122  -7.877  40.796  1.00  0.00           H  
ATOM    512  HB2 ARG A 129      -3.369  -5.891  40.742  1.00  0.00           H  
ATOM    513  HB3 ARG A 129      -3.705  -6.029  39.026  1.00  0.00           H  
ATOM    514  HG2 ARG A 129      -5.797  -6.280  40.233  1.00  0.00           H  
ATOM    515  HG3 ARG A 129      -5.388  -7.844  39.562  1.00  0.00           H  
ATOM    516  HD2 ARG A 129      -4.625  -8.654  41.693  1.00  0.00           H  
ATOM    517  HD3 ARG A 129      -4.609  -7.033  42.377  1.00  0.00           H  
ATOM    518  HE  ARG A 129      -7.236  -8.021  41.454  1.00  0.00           H  
ATOM    519 HH11 ARG A 129      -5.484  -6.367  43.750  1.00  0.00           H  
ATOM    520 HH12 ARG A 129      -6.406  -6.891  45.119  1.00  0.00           H  
ATOM    521 HH21 ARG A 129      -8.238  -9.218  43.245  1.00  0.00           H  
ATOM    522 HH22 ARG A 129      -8.006  -8.549  44.826  1.00  0.00           H  
ATOM    523  N   LYS A 130      -3.919  -9.052  38.300  1.00  0.00           N  
ATOM    524  CA  LYS A 130      -4.630 -10.273  37.852  1.00  0.00           C  
ATOM    525  C   LYS A 130      -3.771 -11.519  38.054  1.00  0.00           C  
ATOM    526  O   LYS A 130      -4.247 -12.627  37.901  1.00  0.00           O  
ATOM    527  CB  LYS A 130      -4.944 -10.121  36.355  1.00  0.00           C  
ATOM    528  CG  LYS A 130      -6.309  -9.448  36.193  1.00  0.00           C  
ATOM    529  CD  LYS A 130      -7.387 -10.523  36.041  1.00  0.00           C  
ATOM    530  CE  LYS A 130      -8.722  -9.854  35.700  1.00  0.00           C  
ATOM    531  NZ  LYS A 130      -9.594 -10.788  34.933  1.00  0.00           N  
ATOM    532  H   LYS A 130      -3.869  -8.264  37.713  1.00  0.00           H  
ATOM    533  HA  LYS A 130      -5.545 -10.378  38.430  1.00  0.00           H  
ATOM    534  HB2 LYS A 130      -4.182  -9.515  35.885  1.00  0.00           H  
ATOM    535  HB3 LYS A 130      -4.960 -11.094  35.886  1.00  0.00           H  
ATOM    536  HG2 LYS A 130      -6.520  -8.844  37.064  1.00  0.00           H  
ATOM    537  HG3 LYS A 130      -6.301  -8.815  35.318  1.00  0.00           H  
ATOM    538  HD2 LYS A 130      -7.111 -11.205  35.250  1.00  0.00           H  
ATOM    539  HD3 LYS A 130      -7.484 -11.074  36.965  1.00  0.00           H  
ATOM    540  HE2 LYS A 130      -9.226  -9.567  36.611  1.00  0.00           H  
ATOM    541  HE3 LYS A 130      -8.542  -8.971  35.104  1.00  0.00           H  
ATOM    542  HZ1 LYS A 130      -9.035 -11.258  34.193  1.00  0.00           H  
ATOM    543  HZ2 LYS A 130     -10.373 -10.255  34.495  1.00  0.00           H  
ATOM    544  HZ3 LYS A 130      -9.986 -11.505  35.578  1.00  0.00           H  
ATOM    545  N   LEU A 131      -2.517 -11.310  38.391  1.00  0.00           N  
ATOM    546  CA  LEU A 131      -1.601 -12.471  38.609  1.00  0.00           C  
ATOM    547  C   LEU A 131      -0.967 -12.425  39.998  1.00  0.00           C  
ATOM    548  O   LEU A 131      -0.850 -13.440  40.657  1.00  0.00           O  
ATOM    549  CB  LEU A 131      -0.480 -12.399  37.560  1.00  0.00           C  
ATOM    550  CG  LEU A 131      -0.865 -13.256  36.353  1.00  0.00           C  
ATOM    551  CD1 LEU A 131      -2.155 -12.714  35.741  1.00  0.00           C  
ATOM    552  CD2 LEU A 131       0.253 -13.186  35.311  1.00  0.00           C  
ATOM    553  H   LEU A 131      -2.184 -10.394  38.502  1.00  0.00           H  
ATOM    554  HA  LEU A 131      -2.161 -13.399  38.510  1.00  0.00           H  
ATOM    555  HB2 LEU A 131      -0.342 -11.374  37.248  1.00  0.00           H  
ATOM    556  HB3 LEU A 131       0.441 -12.767  37.987  1.00  0.00           H  
ATOM    557  HG  LEU A 131      -1.010 -14.281  36.664  1.00  0.00           H  
ATOM    558 HD11 LEU A 131      -2.327 -11.706  36.088  1.00  0.00           H  
ATOM    559 HD12 LEU A 131      -2.988 -13.338  36.032  1.00  0.00           H  
ATOM    560 HD13 LEU A 131      -2.074 -12.710  34.664  1.00  0.00           H  
ATOM    561 HD21 LEU A 131       1.196 -13.438  35.771  1.00  0.00           H  
ATOM    562 HD22 LEU A 131       0.310 -12.186  34.905  1.00  0.00           H  
ATOM    563 HD23 LEU A 131       0.049 -13.882  34.511  1.00  0.00           H  
ATOM    564  N   LEU A 132      -0.572 -11.246  40.412  1.00  0.00           N  
ATOM    565  CA  LEU A 132       0.059 -11.100  41.756  1.00  0.00           C  
ATOM    566  C   LEU A 132      -0.862 -10.356  42.718  1.00  0.00           C  
ATOM    567  O   LEU A 132      -2.053 -10.595  42.753  1.00  0.00           O  
ATOM    568  CB  LEU A 132       1.356 -10.284  41.600  1.00  0.00           C  
ATOM    569  CG  LEU A 132       2.023 -10.631  40.265  1.00  0.00           C  
ATOM    570  CD1 LEU A 132       3.273  -9.763  40.089  1.00  0.00           C  
ATOM    571  CD2 LEU A 132       2.426 -12.107  40.268  1.00  0.00           C  
ATOM    572  H   LEU A 132      -0.698 -10.459  39.841  1.00  0.00           H  
ATOM    573  HA  LEU A 132       0.273 -12.087  42.165  1.00  0.00           H  
ATOM    574  HB2 LEU A 132       1.126  -9.229  41.626  1.00  0.00           H  
ATOM    575  HB3 LEU A 132       2.031 -10.518  42.411  1.00  0.00           H  
ATOM    576  HG  LEU A 132       1.338 -10.447  39.457  1.00  0.00           H  
ATOM    577 HD11 LEU A 132       3.945 -10.229  39.383  1.00  0.00           H  
ATOM    578 HD12 LEU A 132       3.774  -9.649  41.037  1.00  0.00           H  
ATOM    579 HD13 LEU A 132       2.989  -8.787  39.718  1.00  0.00           H  
ATOM    580 HD21 LEU A 132       1.550 -12.724  40.407  1.00  0.00           H  
ATOM    581 HD22 LEU A 132       3.123 -12.293  41.069  1.00  0.00           H  
ATOM    582 HD23 LEU A 132       2.892 -12.358  39.326  1.00  0.00           H  
ATOM    583  N   GLY A 133      -0.289  -9.464  43.482  1.00  0.00           N  
ATOM    584  CA  GLY A 133      -1.111  -8.688  44.453  1.00  0.00           C  
ATOM    585  C   GLY A 133      -0.212  -7.777  45.296  1.00  0.00           C  
ATOM    586  O   GLY A 133       0.982  -7.983  45.374  1.00  0.00           O  
ATOM    587  H   GLY A 133       0.675  -9.306  43.415  1.00  0.00           H  
ATOM    588  HA2 GLY A 133      -1.827  -8.086  43.916  1.00  0.00           H  
ATOM    589  HA3 GLY A 133      -1.637  -9.372  45.104  1.00  0.00           H  
ATOM    590  N   HIS A 134      -0.806  -6.790  45.911  1.00  0.00           N  
ATOM    591  CA  HIS A 134      -0.001  -5.864  46.749  1.00  0.00           C  
ATOM    592  C   HIS A 134       0.840  -6.637  47.757  1.00  0.00           C  
ATOM    593  O   HIS A 134       0.417  -6.871  48.873  1.00  0.00           O  
ATOM    594  CB  HIS A 134      -0.964  -4.938  47.508  1.00  0.00           C  
ATOM    595  CG  HIS A 134      -1.810  -4.159  46.501  1.00  0.00           C  
ATOM    596  ND1 HIS A 134      -1.547  -4.042  45.286  1.00  0.00           N  
ATOM    597  CD2 HIS A 134      -2.982  -3.453  46.693  1.00  0.00           C  
ATOM    598  CE1 HIS A 134      -2.417  -3.341  44.686  1.00  0.00           C  
ATOM    599  NE2 HIS A 134      -3.379  -2.918  45.506  1.00  0.00           N  
ATOM    600  H   HIS A 134      -1.774  -6.661  45.821  1.00  0.00           H  
ATOM    601  HA  HIS A 134       0.660  -5.288  46.103  1.00  0.00           H  
ATOM    602  HB2 HIS A 134      -1.611  -5.524  48.144  1.00  0.00           H  
ATOM    603  HB3 HIS A 134      -0.401  -4.243  48.114  1.00  0.00           H  
ATOM    604  HD1 HIS A 134      -0.765  -4.441  44.851  1.00  0.00           H  
ATOM    605  HD2 HIS A 134      -3.501  -3.343  47.634  1.00  0.00           H  
ATOM    606  HE1 HIS A 134      -2.382  -3.113  43.631  1.00  0.00           H  
ATOM    607  N   GLN A 135       2.020  -7.017  47.344  1.00  0.00           N  
ATOM    608  CA  GLN A 135       2.908  -7.776  48.259  1.00  0.00           C  
ATOM    609  C   GLN A 135       3.895  -6.850  48.962  1.00  0.00           C  
ATOM    610  O   GLN A 135       4.046  -6.900  50.167  1.00  0.00           O  
ATOM    611  CB  GLN A 135       3.699  -8.794  47.425  1.00  0.00           C  
ATOM    612  CG  GLN A 135       2.912 -10.106  47.357  1.00  0.00           C  
ATOM    613  CD  GLN A 135       2.994 -10.819  48.708  1.00  0.00           C  
ATOM    614  OE1 GLN A 135       4.059 -11.175  49.172  1.00  0.00           O  
ATOM    615  NE2 GLN A 135       1.893 -11.048  49.371  1.00  0.00           N  
ATOM    616  H   GLN A 135       2.317  -6.799  46.435  1.00  0.00           H  
ATOM    617  HA  GLN A 135       2.300  -8.280  49.007  1.00  0.00           H  
ATOM    618  HB2 GLN A 135       3.849  -8.409  46.428  1.00  0.00           H  
ATOM    619  HB3 GLN A 135       4.659  -8.971  47.885  1.00  0.00           H  
ATOM    620  HG2 GLN A 135       1.878  -9.900  47.124  1.00  0.00           H  
ATOM    621  HG3 GLN A 135       3.330 -10.743  46.591  1.00  0.00           H  
ATOM    622 HE21 GLN A 135       1.030 -10.764  49.001  1.00  0.00           H  
ATOM    623 HE22 GLN A 135       1.928 -11.504  50.238  1.00  0.00           H  
ATOM    624  N   VAL A 136       4.554  -6.019  48.197  1.00  0.00           N  
ATOM    625  CA  VAL A 136       5.532  -5.088  48.810  1.00  0.00           C  
ATOM    626  C   VAL A 136       5.604  -3.775  48.033  1.00  0.00           C  
ATOM    627  O   VAL A 136       4.593  -3.167  47.743  1.00  0.00           O  
ATOM    628  CB  VAL A 136       6.915  -5.759  48.788  1.00  0.00           C  
ATOM    629  CG1 VAL A 136       6.886  -6.998  49.686  1.00  0.00           C  
ATOM    630  CG2 VAL A 136       7.247  -6.185  47.355  1.00  0.00           C  
ATOM    631  H   VAL A 136       4.402  -6.011  47.229  1.00  0.00           H  
ATOM    632  HA  VAL A 136       5.224  -4.874  49.833  1.00  0.00           H  
ATOM    633  HB  VAL A 136       7.664  -5.068  49.146  1.00  0.00           H  
ATOM    634 HG11 VAL A 136       7.872  -7.434  49.738  1.00  0.00           H  
ATOM    635 HG12 VAL A 136       6.197  -7.723  49.282  1.00  0.00           H  
ATOM    636 HG13 VAL A 136       6.568  -6.719  50.680  1.00  0.00           H  
ATOM    637 HG21 VAL A 136       7.020  -5.379  46.674  1.00  0.00           H  
ATOM    638 HG22 VAL A 136       6.660  -7.053  47.089  1.00  0.00           H  
ATOM    639 HG23 VAL A 136       8.296  -6.429  47.280  1.00  0.00           H  
ATOM    640  N   GLY A 137       6.800  -3.365  47.708  1.00  0.00           N  
ATOM    641  CA  GLY A 137       6.955  -2.093  46.948  1.00  0.00           C  
ATOM    642  C   GLY A 137       6.672  -2.311  45.461  1.00  0.00           C  
ATOM    643  O   GLY A 137       6.519  -3.429  45.009  1.00  0.00           O  
ATOM    644  H   GLY A 137       7.587  -3.889  47.957  1.00  0.00           H  
ATOM    645  HA2 GLY A 137       6.265  -1.360  47.339  1.00  0.00           H  
ATOM    646  HA3 GLY A 137       7.964  -1.729  47.069  1.00  0.00           H  
ATOM    647  N   HIS A 138       6.606  -1.230  44.735  1.00  0.00           N  
ATOM    648  CA  HIS A 138       6.336  -1.333  43.280  1.00  0.00           C  
ATOM    649  C   HIS A 138       7.637  -1.448  42.502  1.00  0.00           C  
ATOM    650  O   HIS A 138       7.632  -1.682  41.306  1.00  0.00           O  
ATOM    651  CB  HIS A 138       5.603  -0.060  42.834  1.00  0.00           C  
ATOM    652  CG  HIS A 138       6.484   1.158  43.128  1.00  0.00           C  
ATOM    653  ND1 HIS A 138       7.056   1.379  44.217  1.00  0.00           N  
ATOM    654  CD2 HIS A 138       6.825   2.218  42.311  1.00  0.00           C  
ATOM    655  CE1 HIS A 138       7.721   2.457  44.181  1.00  0.00           C  
ATOM    656  NE2 HIS A 138       7.636   3.068  42.999  1.00  0.00           N  
ATOM    657  H   HIS A 138       6.737  -0.352  45.149  1.00  0.00           H  
ATOM    658  HA  HIS A 138       5.729  -2.219  43.092  1.00  0.00           H  
ATOM    659  HB2 HIS A 138       5.401  -0.107  41.773  1.00  0.00           H  
ATOM    660  HB3 HIS A 138       4.673   0.033  43.371  1.00  0.00           H  
ATOM    661  HD1 HIS A 138       6.998   0.793  44.999  1.00  0.00           H  
ATOM    662  HD2 HIS A 138       6.501   2.351  41.289  1.00  0.00           H  
ATOM    663  HE1 HIS A 138       8.294   2.838  45.015  1.00  0.00           H  
ATOM    664  N   ARG A 139       8.733  -1.258  43.200  1.00  0.00           N  
ATOM    665  CA  ARG A 139      10.063  -1.348  42.541  1.00  0.00           C  
ATOM    666  C   ARG A 139      10.082  -2.439  41.480  1.00  0.00           C  
ATOM    667  O   ARG A 139      10.669  -2.276  40.429  1.00  0.00           O  
ATOM    668  CB  ARG A 139      11.106  -1.689  43.613  1.00  0.00           C  
ATOM    669  CG  ARG A 139      12.502  -1.553  43.009  1.00  0.00           C  
ATOM    670  CD  ARG A 139      13.542  -1.656  44.123  1.00  0.00           C  
ATOM    671  NE  ARG A 139      14.900  -1.687  43.512  1.00  0.00           N  
ATOM    672  CZ  ARG A 139      15.222  -2.670  42.717  1.00  0.00           C  
ATOM    673  NH1 ARG A 139      14.804  -2.644  41.480  1.00  0.00           N  
ATOM    674  NH2 ARG A 139      15.950  -3.646  43.183  1.00  0.00           N  
ATOM    675  H   ARG A 139       8.674  -1.059  44.158  1.00  0.00           H  
ATOM    676  HA  ARG A 139      10.291  -0.391  42.072  1.00  0.00           H  
ATOM    677  HB2 ARG A 139      11.005  -1.015  44.449  1.00  0.00           H  
ATOM    678  HB3 ARG A 139      10.957  -2.703  43.955  1.00  0.00           H  
ATOM    679  HG2 ARG A 139      12.662  -2.342  42.287  1.00  0.00           H  
ATOM    680  HG3 ARG A 139      12.590  -0.597  42.515  1.00  0.00           H  
ATOM    681  HD2 ARG A 139      13.462  -0.801  44.779  1.00  0.00           H  
ATOM    682  HD3 ARG A 139      13.383  -2.561  44.691  1.00  0.00           H  
ATOM    683  HE  ARG A 139      15.547  -0.975  43.708  1.00  0.00           H  
ATOM    684 HH11 ARG A 139      14.245  -1.879  41.157  1.00  0.00           H  
ATOM    685 HH12 ARG A 139      15.041  -3.389  40.857  1.00  0.00           H  
ATOM    686 HH21 ARG A 139      16.253  -3.634  44.137  1.00  0.00           H  
ATOM    687 HH22 ARG A 139      16.206  -4.408  42.588  1.00  0.00           H  
ATOM    688  N   ASP A 140       9.439  -3.533  41.775  1.00  0.00           N  
ATOM    689  CA  ASP A 140       9.407  -4.644  40.795  1.00  0.00           C  
ATOM    690  C   ASP A 140       8.620  -4.242  39.556  1.00  0.00           C  
ATOM    691  O   ASP A 140       9.071  -4.424  38.443  1.00  0.00           O  
ATOM    692  CB  ASP A 140       8.714  -5.848  41.452  1.00  0.00           C  
ATOM    693  CG  ASP A 140       9.111  -7.127  40.712  1.00  0.00           C  
ATOM    694  OD1 ASP A 140      10.290  -7.432  40.752  1.00  0.00           O  
ATOM    695  OD2 ASP A 140       8.209  -7.727  40.150  1.00  0.00           O  
ATOM    696  H   ASP A 140       8.979  -3.621  42.636  1.00  0.00           H  
ATOM    697  HA  ASP A 140      10.428  -4.893  40.505  1.00  0.00           H  
ATOM    698  HB2 ASP A 140       9.017  -5.925  42.486  1.00  0.00           H  
ATOM    699  HB3 ASP A 140       7.643  -5.724  41.402  1.00  0.00           H  
ATOM    700  N   ILE A 141       7.455  -3.697  39.773  1.00  0.00           N  
ATOM    701  CA  ILE A 141       6.620  -3.274  38.624  1.00  0.00           C  
ATOM    702  C   ILE A 141       7.433  -2.457  37.629  1.00  0.00           C  
ATOM    703  O   ILE A 141       7.585  -2.841  36.486  1.00  0.00           O  
ATOM    704  CB  ILE A 141       5.478  -2.407  39.151  1.00  0.00           C  
ATOM    705  CG1 ILE A 141       4.727  -3.151  40.245  1.00  0.00           C  
ATOM    706  CG2 ILE A 141       4.507  -2.121  37.992  1.00  0.00           C  
ATOM    707  CD1 ILE A 141       3.408  -2.430  40.526  1.00  0.00           C  
ATOM    708  H   ILE A 141       7.135  -3.567  40.690  1.00  0.00           H  
ATOM    709  HA  ILE A 141       6.234  -4.160  38.123  1.00  0.00           H  
ATOM    710  HB  ILE A 141       5.886  -1.479  39.557  1.00  0.00           H  
ATOM    711 HG12 ILE A 141       4.525  -4.162  39.924  1.00  0.00           H  
ATOM    712 HG13 ILE A 141       5.325  -3.178  41.144  1.00  0.00           H  
ATOM    713 HG21 ILE A 141       3.814  -2.943  37.887  1.00  0.00           H  
ATOM    714 HG22 ILE A 141       5.061  -2.005  37.073  1.00  0.00           H  
ATOM    715 HG23 ILE A 141       3.957  -1.214  38.193  1.00  0.00           H  
ATOM    716 HD11 ILE A 141       3.079  -2.650  41.531  1.00  0.00           H  
ATOM    717 HD12 ILE A 141       2.655  -2.759  39.825  1.00  0.00           H  
ATOM    718 HD13 ILE A 141       3.547  -1.363  40.423  1.00  0.00           H  
ATOM    719  N   GLU A 142       7.943  -1.345  38.080  1.00  0.00           N  
ATOM    720  CA  GLU A 142       8.747  -0.495  37.167  1.00  0.00           C  
ATOM    721  C   GLU A 142       9.865  -1.301  36.522  1.00  0.00           C  
ATOM    722  O   GLU A 142      10.180  -1.113  35.363  1.00  0.00           O  
ATOM    723  CB  GLU A 142       9.373   0.648  37.986  1.00  0.00           C  
ATOM    724  CG  GLU A 142       8.260   1.471  38.640  1.00  0.00           C  
ATOM    725  CD  GLU A 142       8.881   2.521  39.567  1.00  0.00           C  
ATOM    726  OE1 GLU A 142       9.376   2.104  40.603  1.00  0.00           O  
ATOM    727  OE2 GLU A 142       8.824   3.678  39.188  1.00  0.00           O  
ATOM    728  H   GLU A 142       7.800  -1.076  39.015  1.00  0.00           H  
ATOM    729  HA  GLU A 142       8.096  -0.100  36.381  1.00  0.00           H  
ATOM    730  HB2 GLU A 142      10.017   0.236  38.750  1.00  0.00           H  
ATOM    731  HB3 GLU A 142       9.958   1.282  37.335  1.00  0.00           H  
ATOM    732  HG2 GLU A 142       7.677   1.967  37.880  1.00  0.00           H  
ATOM    733  HG3 GLU A 142       7.616   0.821  39.216  1.00  0.00           H  
ATOM    734  N   GLU A 143      10.448  -2.186  37.282  1.00  0.00           N  
ATOM    735  CA  GLU A 143      11.545  -3.010  36.725  1.00  0.00           C  
ATOM    736  C   GLU A 143      11.074  -3.777  35.497  1.00  0.00           C  
ATOM    737  O   GLU A 143      11.824  -3.981  34.563  1.00  0.00           O  
ATOM    738  CB  GLU A 143      11.991  -4.015  37.799  1.00  0.00           C  
ATOM    739  CG  GLU A 143      13.461  -4.374  37.569  1.00  0.00           C  
ATOM    740  CD  GLU A 143      13.580  -5.235  36.310  1.00  0.00           C  
ATOM    741  OE1 GLU A 143      12.641  -5.978  36.072  1.00  0.00           O  
ATOM    742  OE2 GLU A 143      14.603  -5.103  35.659  1.00  0.00           O  
ATOM    743  H   GLU A 143      10.162  -2.305  38.212  1.00  0.00           H  
ATOM    744  HA  GLU A 143      12.370  -2.356  36.441  1.00  0.00           H  
ATOM    745  HB2 GLU A 143      11.874  -3.574  38.779  1.00  0.00           H  
ATOM    746  HB3 GLU A 143      11.384  -4.906  37.736  1.00  0.00           H  
ATOM    747  HG2 GLU A 143      14.043  -3.474  37.441  1.00  0.00           H  
ATOM    748  HG3 GLU A 143      13.838  -4.927  38.417  1.00  0.00           H  
ATOM    749  N   ILE A 144       9.834  -4.191  35.518  1.00  0.00           N  
ATOM    750  CA  ILE A 144       9.299  -4.945  34.359  1.00  0.00           C  
ATOM    751  C   ILE A 144       8.984  -4.004  33.200  1.00  0.00           C  
ATOM    752  O   ILE A 144       9.055  -4.386  32.050  1.00  0.00           O  
ATOM    753  CB  ILE A 144       8.005  -5.641  34.788  1.00  0.00           C  
ATOM    754  CG1 ILE A 144       8.282  -6.608  35.937  1.00  0.00           C  
ATOM    755  CG2 ILE A 144       7.453  -6.438  33.594  1.00  0.00           C  
ATOM    756  CD1 ILE A 144       9.319  -7.649  35.499  1.00  0.00           C  
ATOM    757  H   ILE A 144       9.262  -4.004  36.294  1.00  0.00           H  
ATOM    758  HA  ILE A 144      10.042  -5.672  34.033  1.00  0.00           H  
ATOM    759  HB  ILE A 144       7.285  -4.888  35.118  1.00  0.00           H  
ATOM    760 HG12 ILE A 144       8.658  -6.059  36.788  1.00  0.00           H  
ATOM    761 HG13 ILE A 144       7.366  -7.107  36.218  1.00  0.00           H  
ATOM    762 HG21 ILE A 144       8.256  -6.673  32.911  1.00  0.00           H  
ATOM    763 HG22 ILE A 144       6.706  -5.851  33.078  1.00  0.00           H  
ATOM    764 HG23 ILE A 144       7.004  -7.356  33.943  1.00  0.00           H  
ATOM    765 HD11 ILE A 144      10.311  -7.226  35.559  1.00  0.00           H  
ATOM    766 HD12 ILE A 144       9.126  -7.958  34.483  1.00  0.00           H  
ATOM    767 HD13 ILE A 144       9.263  -8.512  36.147  1.00  0.00           H  
ATOM    768  N   ILE A 145       8.641  -2.786  33.527  1.00  0.00           N  
ATOM    769  CA  ILE A 145       8.317  -1.806  32.459  1.00  0.00           C  
ATOM    770  C   ILE A 145       9.564  -1.052  32.004  1.00  0.00           C  
ATOM    771  O   ILE A 145       9.583  -0.460  30.942  1.00  0.00           O  
ATOM    772  CB  ILE A 145       7.303  -0.815  33.019  1.00  0.00           C  
ATOM    773  CG1 ILE A 145       6.001  -1.556  33.323  1.00  0.00           C  
ATOM    774  CG2 ILE A 145       7.032   0.266  31.955  1.00  0.00           C  
ATOM    775  CD1 ILE A 145       4.950  -0.579  33.854  1.00  0.00           C  
ATOM    776  H   ILE A 145       8.599  -2.520  34.469  1.00  0.00           H  
ATOM    777  HA  ILE A 145       7.901  -2.337  31.612  1.00  0.00           H  
ATOM    778  HB  ILE A 145       7.695  -0.381  33.933  1.00  0.00           H  
ATOM    779 HG12 ILE A 145       5.635  -2.022  32.425  1.00  0.00           H  
ATOM    780 HG13 ILE A 145       6.188  -2.320  34.065  1.00  0.00           H  
ATOM    781 HG21 ILE A 145       5.996   0.562  31.987  1.00  0.00           H  
ATOM    782 HG22 ILE A 145       7.258  -0.120  30.976  1.00  0.00           H  
ATOM    783 HG23 ILE A 145       7.653   1.130  32.148  1.00  0.00           H  
ATOM    784 HD11 ILE A 145       5.409   0.370  34.079  1.00  0.00           H  
ATOM    785 HD12 ILE A 145       4.507  -0.981  34.752  1.00  0.00           H  
ATOM    786 HD13 ILE A 145       4.177  -0.435  33.110  1.00  0.00           H  
ATOM    787  N   ARG A 146      10.587  -1.090  32.810  1.00  0.00           N  
ATOM    788  CA  ARG A 146      11.835  -0.379  32.432  1.00  0.00           C  
ATOM    789  C   ARG A 146      12.749  -1.289  31.616  1.00  0.00           C  
ATOM    790  O   ARG A 146      13.476  -0.832  30.757  1.00  0.00           O  
ATOM    791  CB  ARG A 146      12.572   0.032  33.715  1.00  0.00           C  
ATOM    792  CG  ARG A 146      13.972   0.530  33.347  1.00  0.00           C  
ATOM    793  CD  ARG A 146      14.526   1.373  34.499  1.00  0.00           C  
ATOM    794  NE  ARG A 146      14.724   0.496  35.688  1.00  0.00           N  
ATOM    795  CZ  ARG A 146      14.195   0.835  36.834  1.00  0.00           C  
ATOM    796  NH1 ARG A 146      13.092   1.535  36.838  1.00  0.00           N  
ATOM    797  NH2 ARG A 146      14.786   0.463  37.936  1.00  0.00           N  
ATOM    798  H   ARG A 146      10.532  -1.580  33.656  1.00  0.00           H  
ATOM    799  HA  ARG A 146      11.578   0.495  31.834  1.00  0.00           H  
ATOM    800  HB2 ARG A 146      12.025   0.820  34.211  1.00  0.00           H  
ATOM    801  HB3 ARG A 146      12.651  -0.817  34.378  1.00  0.00           H  
ATOM    802  HG2 ARG A 146      14.622  -0.314  33.171  1.00  0.00           H  
ATOM    803  HG3 ARG A 146      13.920   1.130  32.451  1.00  0.00           H  
ATOM    804  HD2 ARG A 146      15.473   1.807  34.214  1.00  0.00           H  
ATOM    805  HD3 ARG A 146      13.829   2.160  34.747  1.00  0.00           H  
ATOM    806  HE  ARG A 146      15.247  -0.330  35.612  1.00  0.00           H  
ATOM    807 HH11 ARG A 146      12.666   1.801  35.974  1.00  0.00           H  
ATOM    808 HH12 ARG A 146      12.676   1.803  37.706  1.00  0.00           H  
ATOM    809 HH21 ARG A 146      15.630  -0.074  37.894  1.00  0.00           H  
ATOM    810 HH22 ARG A 146      14.398   0.714  38.822  1.00  0.00           H  
ATOM    811  N   ASP A 147      12.696  -2.561  31.903  1.00  0.00           N  
ATOM    812  CA  ASP A 147      13.554  -3.514  31.155  1.00  0.00           C  
ATOM    813  C   ASP A 147      13.083  -3.658  29.715  1.00  0.00           C  
ATOM    814  O   ASP A 147      13.825  -4.100  28.859  1.00  0.00           O  
ATOM    815  CB  ASP A 147      13.463  -4.887  31.838  1.00  0.00           C  
ATOM    816  CG  ASP A 147      14.458  -4.943  32.996  1.00  0.00           C  
ATOM    817  OD1 ASP A 147      14.639  -3.902  33.605  1.00  0.00           O  
ATOM    818  OD2 ASP A 147      14.980  -6.026  33.208  1.00  0.00           O  
ATOM    819  H   ASP A 147      12.096  -2.885  32.606  1.00  0.00           H  
ATOM    820  HA  ASP A 147      14.580  -3.147  31.158  1.00  0.00           H  
ATOM    821  HB2 ASP A 147      12.465  -5.041  32.218  1.00  0.00           H  
ATOM    822  HB3 ASP A 147      13.698  -5.665  31.128  1.00  0.00           H  
ATOM    823  N   VAL A 148      11.852  -3.281  29.475  1.00  0.00           N  
ATOM    824  CA  VAL A 148      11.303  -3.386  28.097  1.00  0.00           C  
ATOM    825  C   VAL A 148      11.287  -2.024  27.410  1.00  0.00           C  
ATOM    826  O   VAL A 148      10.880  -1.906  26.271  1.00  0.00           O  
ATOM    827  CB  VAL A 148       9.859  -3.915  28.196  1.00  0.00           C  
ATOM    828  CG1 VAL A 148       8.897  -2.742  28.395  1.00  0.00           C  
ATOM    829  CG2 VAL A 148       9.499  -4.643  26.899  1.00  0.00           C  
ATOM    830  H   VAL A 148      11.295  -2.930  30.200  1.00  0.00           H  
ATOM    831  HA  VAL A 148      11.923  -4.067  27.516  1.00  0.00           H  
ATOM    832  HB  VAL A 148       9.778  -4.597  29.030  1.00  0.00           H  
ATOM    833 HG11 VAL A 148       8.825  -2.170  27.483  1.00  0.00           H  
ATOM    834 HG12 VAL A 148       9.261  -2.103  29.186  1.00  0.00           H  
ATOM    835 HG13 VAL A 148       7.918  -3.113  28.660  1.00  0.00           H  
ATOM    836 HG21 VAL A 148       9.939  -5.629  26.900  1.00  0.00           H  
ATOM    837 HG22 VAL A 148       9.873  -4.087  26.053  1.00  0.00           H  
ATOM    838 HG23 VAL A 148       8.426  -4.732  26.820  1.00  0.00           H  
ATOM    839  N   ASP A 149      11.731  -1.018  28.113  1.00  0.00           N  
ATOM    840  CA  ASP A 149      11.744   0.336  27.508  1.00  0.00           C  
ATOM    841  C   ASP A 149      12.973   0.529  26.628  1.00  0.00           C  
ATOM    842  O   ASP A 149      14.058   0.785  27.114  1.00  0.00           O  
ATOM    843  CB  ASP A 149      11.769   1.376  28.640  1.00  0.00           C  
ATOM    844  CG  ASP A 149      10.436   2.124  28.662  1.00  0.00           C  
ATOM    845  OD1 ASP A 149      10.321   3.048  27.874  1.00  0.00           O  
ATOM    846  OD2 ASP A 149       9.607   1.729  29.465  1.00  0.00           O  
ATOM    847  H   ASP A 149      12.046  -1.155  29.031  1.00  0.00           H  
ATOM    848  HA  ASP A 149      10.850   0.456  26.896  1.00  0.00           H  
ATOM    849  HB2 ASP A 149      11.916   0.882  29.589  1.00  0.00           H  
ATOM    850  HB3 ASP A 149      12.571   2.079  28.474  1.00  0.00           H  
ATOM    851  N   LEU A 150      12.778   0.399  25.345  1.00  0.00           N  
ATOM    852  CA  LEU A 150      13.916   0.571  24.407  1.00  0.00           C  
ATOM    853  C   LEU A 150      14.407   2.011  24.421  1.00  0.00           C  
ATOM    854  O   LEU A 150      15.576   2.276  24.224  1.00  0.00           O  
ATOM    855  CB  LEU A 150      13.421   0.234  22.991  1.00  0.00           C  
ATOM    856  CG  LEU A 150      14.527   0.539  21.975  1.00  0.00           C  
ATOM    857  CD1 LEU A 150      15.709  -0.401  22.218  1.00  0.00           C  
ATOM    858  CD2 LEU A 150      13.984   0.311  20.565  1.00  0.00           C  
ATOM    859  H   LEU A 150      11.885   0.187  25.003  1.00  0.00           H  
ATOM    860  HA  LEU A 150      14.729  -0.091  24.705  1.00  0.00           H  
ATOM    861  HB2 LEU A 150      13.157  -0.811  22.938  1.00  0.00           H  
ATOM    862  HB3 LEU A 150      12.548   0.830  22.765  1.00  0.00           H  
ATOM    863  HG  LEU A 150      14.849   1.564  22.079  1.00  0.00           H  
ATOM    864 HD11 LEU A 150      16.438   0.083  22.850  1.00  0.00           H  
ATOM    865 HD12 LEU A 150      16.171  -0.657  21.275  1.00  0.00           H  
ATOM    866 HD13 LEU A 150      15.364  -1.304  22.699  1.00  0.00           H  
ATOM    867 HD21 LEU A 150      13.204   1.027  20.353  1.00  0.00           H  
ATOM    868 HD22 LEU A 150      13.581  -0.688  20.487  1.00  0.00           H  
ATOM    869 HD23 LEU A 150      14.780   0.429  19.844  1.00  0.00           H  
ATOM    870  N   ASN A 151      13.498   2.917  24.648  1.00  0.00           N  
ATOM    871  CA  ASN A 151      13.880   4.346  24.680  1.00  0.00           C  
ATOM    872  C   ASN A 151      14.362   4.749  26.067  1.00  0.00           C  
ATOM    873  O   ASN A 151      15.548   4.869  26.306  1.00  0.00           O  
ATOM    874  CB  ASN A 151      12.639   5.174  24.327  1.00  0.00           C  
ATOM    875  CG  ASN A 151      11.385   4.386  24.709  1.00  0.00           C  
ATOM    876  OD1 ASN A 151      10.406   4.365  23.988  1.00  0.00           O  
ATOM    877  ND2 ASN A 151      11.372   3.723  25.832  1.00  0.00           N  
ATOM    878  H   ASN A 151      12.565   2.653  24.797  1.00  0.00           H  
ATOM    879  HA  ASN A 151      14.680   4.519  23.961  1.00  0.00           H  
ATOM    880  HB2 ASN A 151      12.654   6.107  24.870  1.00  0.00           H  
ATOM    881  HB3 ASN A 151      12.623   5.378  23.266  1.00  0.00           H  
ATOM    882 HD21 ASN A 151      12.159   3.736  26.417  1.00  0.00           H  
ATOM    883 HD22 ASN A 151      10.577   3.212  26.092  1.00  0.00           H  
ATOM    884  N   GLY A 152      13.432   4.953  26.960  1.00  0.00           N  
ATOM    885  CA  GLY A 152      13.823   5.349  28.342  1.00  0.00           C  
ATOM    886  C   GLY A 152      12.723   6.192  28.988  1.00  0.00           C  
ATOM    887  O   GLY A 152      12.969   6.914  29.933  1.00  0.00           O  
ATOM    888  H   GLY A 152      12.488   4.843  26.724  1.00  0.00           H  
ATOM    889  HA2 GLY A 152      13.986   4.462  28.934  1.00  0.00           H  
ATOM    890  HA3 GLY A 152      14.735   5.923  28.301  1.00  0.00           H  
ATOM    891  N   ASP A 153      11.533   6.083  28.469  1.00  0.00           N  
ATOM    892  CA  ASP A 153      10.418   6.872  29.046  1.00  0.00           C  
ATOM    893  C   ASP A 153       9.927   6.240  30.345  1.00  0.00           C  
ATOM    894  O   ASP A 153       9.945   6.869  31.385  1.00  0.00           O  
ATOM    895  CB  ASP A 153       9.259   6.897  28.034  1.00  0.00           C  
ATOM    896  CG  ASP A 153       9.643   6.080  26.802  1.00  0.00           C  
ATOM    897  OD1 ASP A 153      10.301   6.659  25.952  1.00  0.00           O  
ATOM    898  OD2 ASP A 153       9.256   4.925  26.778  1.00  0.00           O  
ATOM    899  H   ASP A 153      11.376   5.485  27.708  1.00  0.00           H  
ATOM    900  HA  ASP A 153      10.771   7.881  29.255  1.00  0.00           H  
ATOM    901  HB2 ASP A 153       8.373   6.472  28.481  1.00  0.00           H  
ATOM    902  HB3 ASP A 153       9.056   7.917  27.737  1.00  0.00           H  
ATOM    903  N   GLY A 154       9.499   5.003  30.256  1.00  0.00           N  
ATOM    904  CA  GLY A 154       8.999   4.299  31.478  1.00  0.00           C  
ATOM    905  C   GLY A 154       7.664   3.613  31.187  1.00  0.00           C  
ATOM    906  O   GLY A 154       6.875   3.389  32.083  1.00  0.00           O  
ATOM    907  H   GLY A 154       9.506   4.541  29.391  1.00  0.00           H  
ATOM    908  HA2 GLY A 154       9.722   3.557  31.784  1.00  0.00           H  
ATOM    909  HA3 GLY A 154       8.863   5.013  32.275  1.00  0.00           H  
ATOM    910  N   ARG A 155       7.438   3.290  29.936  1.00  0.00           N  
ATOM    911  CA  ARG A 155       6.161   2.621  29.576  1.00  0.00           C  
ATOM    912  C   ARG A 155       6.359   1.624  28.441  1.00  0.00           C  
ATOM    913  O   ARG A 155       7.292   1.736  27.670  1.00  0.00           O  
ATOM    914  CB  ARG A 155       5.171   3.693  29.121  1.00  0.00           C  
ATOM    915  CG  ARG A 155       4.182   3.953  30.250  1.00  0.00           C  
ATOM    916  CD  ARG A 155       3.621   5.369  30.108  1.00  0.00           C  
ATOM    917  NE  ARG A 155       2.683   5.396  28.949  1.00  0.00           N  
ATOM    918  CZ  ARG A 155       2.000   6.480  28.696  1.00  0.00           C  
ATOM    919  NH1 ARG A 155       2.584   7.640  28.824  1.00  0.00           N  
ATOM    920  NH2 ARG A 155       0.756   6.367  28.317  1.00  0.00           N  
ATOM    921  H   ARG A 155       8.106   3.488  29.246  1.00  0.00           H  
ATOM    922  HA  ARG A 155       5.782   2.092  30.448  1.00  0.00           H  
ATOM    923  HB2 ARG A 155       5.702   4.603  28.887  1.00  0.00           H  
ATOM    924  HB3 ARG A 155       4.640   3.353  28.242  1.00  0.00           H  
ATOM    925  HG2 ARG A 155       3.377   3.237  30.195  1.00  0.00           H  
ATOM    926  HG3 ARG A 155       4.682   3.850  31.206  1.00  0.00           H  
ATOM    927  HD2 ARG A 155       3.092   5.647  31.007  1.00  0.00           H  
ATOM    928  HD3 ARG A 155       4.428   6.068  29.935  1.00  0.00           H  
ATOM    929  HE  ARG A 155       2.580   4.605  28.384  1.00  0.00           H  
ATOM    930 HH11 ARG A 155       3.540   7.689  29.112  1.00  0.00           H  
ATOM    931 HH12 ARG A 155       2.075   8.480  28.632  1.00  0.00           H  
ATOM    932 HH21 ARG A 155       0.342   5.461  28.225  1.00  0.00           H  
ATOM    933 HH22 ARG A 155       0.217   7.185  28.117  1.00  0.00           H  
ATOM    934  N   VAL A 156       5.463   0.666  28.355  1.00  0.00           N  
ATOM    935  CA  VAL A 156       5.584  -0.352  27.273  1.00  0.00           C  
ATOM    936  C   VAL A 156       4.685  -0.019  26.084  1.00  0.00           C  
ATOM    937  O   VAL A 156       3.581   0.462  26.251  1.00  0.00           O  
ATOM    938  CB  VAL A 156       5.153  -1.715  27.837  1.00  0.00           C  
ATOM    939  CG1 VAL A 156       5.689  -2.822  26.929  1.00  0.00           C  
ATOM    940  CG2 VAL A 156       5.735  -1.893  29.240  1.00  0.00           C  
ATOM    941  H   VAL A 156       4.720   0.621  28.998  1.00  0.00           H  
ATOM    942  HA  VAL A 156       6.617  -0.388  26.934  1.00  0.00           H  
ATOM    943  HB  VAL A 156       4.075  -1.768  27.879  1.00  0.00           H  
ATOM    944 HG11 VAL A 156       5.182  -2.790  25.976  1.00  0.00           H  
ATOM    945 HG12 VAL A 156       5.519  -3.785  27.389  1.00  0.00           H  
ATOM    946 HG13 VAL A 156       6.748  -2.685  26.773  1.00  0.00           H  
ATOM    947 HG21 VAL A 156       6.690  -1.399  29.302  1.00  0.00           H  
ATOM    948 HG22 VAL A 156       5.864  -2.945  29.449  1.00  0.00           H  
ATOM    949 HG23 VAL A 156       5.064  -1.464  29.971  1.00  0.00           H  
ATOM    950  N   ASP A 157       5.188  -0.289  24.900  1.00  0.00           N  
ATOM    951  CA  ASP A 157       4.399  -0.007  23.666  1.00  0.00           C  
ATOM    952  C   ASP A 157       4.012  -1.318  22.990  1.00  0.00           C  
ATOM    953  O   ASP A 157       4.649  -2.330  23.200  1.00  0.00           O  
ATOM    954  CB  ASP A 157       5.279   0.806  22.702  1.00  0.00           C  
ATOM    955  CG  ASP A 157       5.210   2.286  23.081  1.00  0.00           C  
ATOM    956  OD1 ASP A 157       5.578   2.574  24.208  1.00  0.00           O  
ATOM    957  OD2 ASP A 157       4.794   3.046  22.222  1.00  0.00           O  
ATOM    958  H   ASP A 157       6.086  -0.676  24.826  1.00  0.00           H  
ATOM    959  HA  ASP A 157       3.495   0.540  23.928  1.00  0.00           H  
ATOM    960  HB2 ASP A 157       6.302   0.468  22.767  1.00  0.00           H  
ATOM    961  HB3 ASP A 157       4.924   0.680  21.689  1.00  0.00           H  
ATOM    962  N   PHE A 158       2.980  -1.282  22.187  1.00  0.00           N  
ATOM    963  CA  PHE A 158       2.556  -2.532  21.500  1.00  0.00           C  
ATOM    964  C   PHE A 158       3.761  -3.277  20.951  1.00  0.00           C  
ATOM    965  O   PHE A 158       3.933  -4.449  21.208  1.00  0.00           O  
ATOM    966  CB  PHE A 158       1.625  -2.163  20.332  1.00  0.00           C  
ATOM    967  CG  PHE A 158       1.065  -3.445  19.685  1.00  0.00           C  
ATOM    968  CD1 PHE A 158       0.384  -4.386  20.446  1.00  0.00           C  
ATOM    969  CD2 PHE A 158       1.212  -3.667  18.322  1.00  0.00           C  
ATOM    970  CE1 PHE A 158      -0.138  -5.524  19.853  1.00  0.00           C  
ATOM    971  CE2 PHE A 158       0.686  -4.805  17.735  1.00  0.00           C  
ATOM    972  CZ  PHE A 158       0.012  -5.729  18.499  1.00  0.00           C  
ATOM    973  H   PHE A 158       2.492  -0.445  22.042  1.00  0.00           H  
ATOM    974  HA  PHE A 158       2.046  -3.169  22.216  1.00  0.00           H  
ATOM    975  HB2 PHE A 158       0.805  -1.561  20.696  1.00  0.00           H  
ATOM    976  HB3 PHE A 158       2.176  -1.602  19.592  1.00  0.00           H  
ATOM    977  HD1 PHE A 158       0.262  -4.231  21.508  1.00  0.00           H  
ATOM    978  HD2 PHE A 158       1.741  -2.946  17.717  1.00  0.00           H  
ATOM    979  HE1 PHE A 158      -0.661  -6.255  20.454  1.00  0.00           H  
ATOM    980  HE2 PHE A 158       0.811  -4.972  16.675  1.00  0.00           H  
ATOM    981  HZ  PHE A 158      -0.415  -6.611  18.032  1.00  0.00           H  
ATOM    982  N   GLU A 159       4.580  -2.582  20.209  1.00  0.00           N  
ATOM    983  CA  GLU A 159       5.780  -3.242  19.638  1.00  0.00           C  
ATOM    984  C   GLU A 159       6.671  -3.788  20.743  1.00  0.00           C  
ATOM    985  O   GLU A 159       7.049  -4.943  20.727  1.00  0.00           O  
ATOM    986  CB  GLU A 159       6.573  -2.200  18.833  1.00  0.00           C  
ATOM    987  CG  GLU A 159       6.074  -2.201  17.388  1.00  0.00           C  
ATOM    988  CD  GLU A 159       6.638  -0.982  16.654  1.00  0.00           C  
ATOM    989  OE1 GLU A 159       7.851  -0.860  16.662  1.00  0.00           O  
ATOM    990  OE2 GLU A 159       5.823  -0.245  16.125  1.00  0.00           O  
ATOM    991  H   GLU A 159       4.406  -1.632  20.036  1.00  0.00           H  
ATOM    992  HA  GLU A 159       5.460  -4.065  18.998  1.00  0.00           H  
ATOM    993  HB2 GLU A 159       6.432  -1.220  19.266  1.00  0.00           H  
ATOM    994  HB3 GLU A 159       7.624  -2.449  18.853  1.00  0.00           H  
ATOM    995  HG2 GLU A 159       6.401  -3.101  16.889  1.00  0.00           H  
ATOM    996  HG3 GLU A 159       4.995  -2.157  17.375  1.00  0.00           H  
ATOM    997  N   GLU A 160       6.992  -2.946  21.685  1.00  0.00           N  
ATOM    998  CA  GLU A 160       7.857  -3.397  22.799  1.00  0.00           C  
ATOM    999  C   GLU A 160       7.182  -4.509  23.589  1.00  0.00           C  
ATOM   1000  O   GLU A 160       7.835  -5.420  24.060  1.00  0.00           O  
ATOM   1001  CB  GLU A 160       8.104  -2.205  23.731  1.00  0.00           C  
ATOM   1002  CG  GLU A 160       8.998  -1.190  23.015  1.00  0.00           C  
ATOM   1003  CD  GLU A 160       9.164   0.045  23.899  1.00  0.00           C  
ATOM   1004  OE1 GLU A 160       8.139   0.521  24.356  1.00  0.00           O  
ATOM   1005  OE2 GLU A 160      10.306   0.442  24.068  1.00  0.00           O  
ATOM   1006  H   GLU A 160       6.665  -2.024  21.656  1.00  0.00           H  
ATOM   1007  HA  GLU A 160       8.795  -3.771  22.390  1.00  0.00           H  
ATOM   1008  HB2 GLU A 160       7.163  -1.743  23.987  1.00  0.00           H  
ATOM   1009  HB3 GLU A 160       8.591  -2.544  24.634  1.00  0.00           H  
ATOM   1010  HG2 GLU A 160       9.968  -1.625  22.823  1.00  0.00           H  
ATOM   1011  HG3 GLU A 160       8.545  -0.900  22.078  1.00  0.00           H  
ATOM   1012  N   PHE A 161       5.886  -4.418  23.724  1.00  0.00           N  
ATOM   1013  CA  PHE A 161       5.166  -5.466  24.479  1.00  0.00           C  
ATOM   1014  C   PHE A 161       5.147  -6.765  23.681  1.00  0.00           C  
ATOM   1015  O   PHE A 161       5.284  -7.839  24.235  1.00  0.00           O  
ATOM   1016  CB  PHE A 161       3.718  -4.976  24.725  1.00  0.00           C  
ATOM   1017  CG  PHE A 161       2.727  -6.131  24.551  1.00  0.00           C  
ATOM   1018  CD1 PHE A 161       2.879  -7.308  25.264  1.00  0.00           C  
ATOM   1019  CD2 PHE A 161       1.657  -6.004  23.686  1.00  0.00           C  
ATOM   1020  CE1 PHE A 161       1.971  -8.337  25.111  1.00  0.00           C  
ATOM   1021  CE2 PHE A 161       0.753  -7.030  23.535  1.00  0.00           C  
ATOM   1022  CZ  PHE A 161       0.910  -8.195  24.245  1.00  0.00           C  
ATOM   1023  H   PHE A 161       5.395  -3.664  23.328  1.00  0.00           H  
ATOM   1024  HA  PHE A 161       5.683  -5.639  25.425  1.00  0.00           H  
ATOM   1025  HB2 PHE A 161       3.632  -4.585  25.729  1.00  0.00           H  
ATOM   1026  HB3 PHE A 161       3.475  -4.197  24.022  1.00  0.00           H  
ATOM   1027  HD1 PHE A 161       3.710  -7.421  25.945  1.00  0.00           H  
ATOM   1028  HD2 PHE A 161       1.526  -5.091  23.127  1.00  0.00           H  
ATOM   1029  HE1 PHE A 161       2.093  -9.252  25.670  1.00  0.00           H  
ATOM   1030  HE2 PHE A 161      -0.090  -6.913  22.869  1.00  0.00           H  
ATOM   1031  HZ  PHE A 161       0.203  -9.000  24.122  1.00  0.00           H  
ATOM   1032  N   VAL A 162       4.981  -6.644  22.390  1.00  0.00           N  
ATOM   1033  CA  VAL A 162       4.952  -7.863  21.545  1.00  0.00           C  
ATOM   1034  C   VAL A 162       6.210  -8.686  21.763  1.00  0.00           C  
ATOM   1035  O   VAL A 162       6.143  -9.873  22.008  1.00  0.00           O  
ATOM   1036  CB  VAL A 162       4.889  -7.438  20.063  1.00  0.00           C  
ATOM   1037  CG1 VAL A 162       5.192  -8.648  19.176  1.00  0.00           C  
ATOM   1038  CG2 VAL A 162       3.484  -6.917  19.737  1.00  0.00           C  
ATOM   1039  H   VAL A 162       4.875  -5.758  21.985  1.00  0.00           H  
ATOM   1040  HA  VAL A 162       4.087  -8.465  21.819  1.00  0.00           H  
ATOM   1041  HB  VAL A 162       5.616  -6.660  19.877  1.00  0.00           H  
ATOM   1042 HG11 VAL A 162       4.897  -8.436  18.158  1.00  0.00           H  
ATOM   1043 HG12 VAL A 162       4.644  -9.507  19.531  1.00  0.00           H  
ATOM   1044 HG13 VAL A 162       6.249  -8.864  19.202  1.00  0.00           H  
ATOM   1045 HG21 VAL A 162       3.044  -7.518  18.953  1.00  0.00           H  
ATOM   1046 HG22 VAL A 162       3.545  -5.892  19.404  1.00  0.00           H  
ATOM   1047 HG23 VAL A 162       2.863  -6.967  20.617  1.00  0.00           H  
ATOM   1048  N   ARG A 163       7.341  -8.041  21.674  1.00  0.00           N  
ATOM   1049  CA  ARG A 163       8.608  -8.779  21.876  1.00  0.00           C  
ATOM   1050  C   ARG A 163       8.727  -9.238  23.317  1.00  0.00           C  
ATOM   1051  O   ARG A 163       9.314 -10.264  23.595  1.00  0.00           O  
ATOM   1052  CB  ARG A 163       9.774  -7.834  21.558  1.00  0.00           C  
ATOM   1053  CG  ARG A 163      11.066  -8.647  21.459  1.00  0.00           C  
ATOM   1054  CD  ARG A 163      12.155  -7.785  20.815  1.00  0.00           C  
ATOM   1055  NE  ARG A 163      11.860  -7.634  19.363  1.00  0.00           N  
ATOM   1056  CZ  ARG A 163      11.700  -8.699  18.626  1.00  0.00           C  
ATOM   1057  NH1 ARG A 163      12.502  -9.713  18.803  1.00  0.00           N  
ATOM   1058  NH2 ARG A 163      10.745  -8.714  17.740  1.00  0.00           N  
ATOM   1059  H   ARG A 163       7.350  -7.081  21.479  1.00  0.00           H  
ATOM   1060  HA  ARG A 163       8.622  -9.654  21.222  1.00  0.00           H  
ATOM   1061  HB2 ARG A 163       9.589  -7.330  20.620  1.00  0.00           H  
ATOM   1062  HB3 ARG A 163       9.867  -7.097  22.343  1.00  0.00           H  
ATOM   1063  HG2 ARG A 163      11.380  -8.948  22.448  1.00  0.00           H  
ATOM   1064  HG3 ARG A 163      10.896  -9.527  20.858  1.00  0.00           H  
ATOM   1065  HD2 ARG A 163      12.175  -6.811  21.279  1.00  0.00           H  
ATOM   1066  HD3 ARG A 163      13.118  -8.260  20.937  1.00  0.00           H  
ATOM   1067  HE  ARG A 163      11.785  -6.742  18.963  1.00  0.00           H  
ATOM   1068 HH11 ARG A 163      13.224  -9.667  19.493  1.00  0.00           H  
ATOM   1069 HH12 ARG A 163      12.393 -10.538  18.247  1.00  0.00           H  
ATOM   1070 HH21 ARG A 163      10.149  -7.918  17.633  1.00  0.00           H  
ATOM   1071 HH22 ARG A 163      10.608  -9.521  17.167  1.00  0.00           H  
ATOM   1072  N   MET A 164       8.165  -8.469  24.218  1.00  0.00           N  
ATOM   1073  CA  MET A 164       8.250  -8.866  25.643  1.00  0.00           C  
ATOM   1074  C   MET A 164       7.452 -10.131  25.869  1.00  0.00           C  
ATOM   1075  O   MET A 164       7.643 -10.823  26.848  1.00  0.00           O  
ATOM   1076  CB  MET A 164       7.655  -7.736  26.502  1.00  0.00           C  
ATOM   1077  CG  MET A 164       8.062  -7.940  27.967  1.00  0.00           C  
ATOM   1078  SD  MET A 164       9.813  -7.725  28.382  1.00  0.00           S  
ATOM   1079  CE  MET A 164       9.592  -7.370  30.146  1.00  0.00           C  
ATOM   1080  H   MET A 164       7.699  -7.650  23.955  1.00  0.00           H  
ATOM   1081  HA  MET A 164       9.294  -9.048  25.902  1.00  0.00           H  
ATOM   1082  HB2 MET A 164       8.023  -6.783  26.153  1.00  0.00           H  
ATOM   1083  HB3 MET A 164       6.577  -7.748  26.422  1.00  0.00           H  
ATOM   1084  HG2 MET A 164       7.496  -7.249  28.572  1.00  0.00           H  
ATOM   1085  HG3 MET A 164       7.778  -8.938  28.259  1.00  0.00           H  
ATOM   1086  HE1 MET A 164       8.765  -6.687  30.275  1.00  0.00           H  
ATOM   1087  HE2 MET A 164      10.493  -6.925  30.539  1.00  0.00           H  
ATOM   1088  HE3 MET A 164       9.384  -8.290  30.674  1.00  0.00           H  
ATOM   1089  N   MET A 165       6.563 -10.420  24.946  1.00  0.00           N  
ATOM   1090  CA  MET A 165       5.742 -11.644  25.101  1.00  0.00           C  
ATOM   1091  C   MET A 165       6.437 -12.844  24.483  1.00  0.00           C  
ATOM   1092  O   MET A 165       7.045 -13.633  25.176  1.00  0.00           O  
ATOM   1093  CB  MET A 165       4.398 -11.423  24.392  1.00  0.00           C  
ATOM   1094  CG  MET A 165       3.408 -12.497  24.852  1.00  0.00           C  
ATOM   1095  SD  MET A 165       1.644 -12.120  24.701  1.00  0.00           S  
ATOM   1096  CE  MET A 165       1.393 -11.535  26.396  1.00  0.00           C  
ATOM   1097  H   MET A 165       6.440  -9.832  24.166  1.00  0.00           H  
ATOM   1098  HA  MET A 165       5.591 -11.833  26.163  1.00  0.00           H  
ATOM   1099  HB2 MET A 165       4.013 -10.445  24.640  1.00  0.00           H  
ATOM   1100  HB3 MET A 165       4.533 -11.489  23.323  1.00  0.00           H  
ATOM   1101  HG2 MET A 165       3.600 -13.397  24.286  1.00  0.00           H  
ATOM   1102  HG3 MET A 165       3.606 -12.715  25.890  1.00  0.00           H  
ATOM   1103  HE1 MET A 165       2.319 -11.134  26.779  1.00  0.00           H  
ATOM   1104  HE2 MET A 165       1.072 -12.358  27.017  1.00  0.00           H  
ATOM   1105  HE3 MET A 165       0.637 -10.763  26.402  1.00  0.00           H  
ATOM   1106  N   SER A 166       6.339 -12.960  23.183  1.00  0.00           N  
ATOM   1107  CA  SER A 166       6.988 -14.104  22.498  1.00  0.00           C  
ATOM   1108  C   SER A 166       6.599 -15.426  23.160  1.00  0.00           C  
ATOM   1109  O   SER A 166       5.665 -16.078  22.741  1.00  0.00           O  
ATOM   1110  CB  SER A 166       8.514 -13.917  22.589  1.00  0.00           C  
ATOM   1111  OG  SER A 166       9.034 -15.240  22.577  1.00  0.00           O  
ATOM   1112  H   SER A 166       5.840 -12.296  22.666  1.00  0.00           H  
ATOM   1113  HA  SER A 166       6.663 -14.122  21.457  1.00  0.00           H  
ATOM   1114  HB2 SER A 166       8.882 -13.361  21.735  1.00  0.00           H  
ATOM   1115  HB3 SER A 166       8.784 -13.416  23.506  1.00  0.00           H  
ATOM   1116  HG  SER A 166       9.799 -15.263  23.157  1.00  0.00           H  
ATOM   1117  N   ARG A 167       7.323 -15.798  24.183  1.00  0.00           N  
ATOM   1118  CA  ARG A 167       7.001 -17.070  24.876  1.00  0.00           C  
ATOM   1119  C   ARG A 167       5.789 -16.902  25.785  1.00  0.00           C  
ATOM   1120  O   ARG A 167       5.866 -16.031  26.636  1.00  0.00           O  
ATOM   1121  CB  ARG A 167       8.208 -17.475  25.734  1.00  0.00           C  
ATOM   1122  CG  ARG A 167       9.323 -17.979  24.820  1.00  0.00           C  
ATOM   1123  CD  ARG A 167       8.863 -19.268  24.136  1.00  0.00           C  
ATOM   1124  NE  ARG A 167       8.270 -18.928  22.812  1.00  0.00           N  
ATOM   1125  CZ  ARG A 167       8.379 -19.772  21.823  1.00  0.00           C  
ATOM   1126  NH1 ARG A 167       9.547 -20.295  21.566  1.00  0.00           N  
ATOM   1127  NH2 ARG A 167       7.318 -20.066  21.123  1.00  0.00           N  
ATOM   1128  OXT ARG A 167       4.850 -17.654  25.579  1.00  0.00           O  
ATOM   1129  H   ARG A 167       8.068 -15.240  24.491  1.00  0.00           H  
ATOM   1130  HA  ARG A 167       6.782 -17.834  24.130  1.00  0.00           H  
ATOM   1131  HB2 ARG A 167       8.559 -16.622  26.298  1.00  0.00           H  
ATOM   1132  HB3 ARG A 167       7.921 -18.258  26.420  1.00  0.00           H  
ATOM   1133  HG2 ARG A 167       9.544 -17.232  24.072  1.00  0.00           H  
ATOM   1134  HG3 ARG A 167      10.212 -18.174  25.401  1.00  0.00           H  
ATOM   1135  HD2 ARG A 167       9.705 -19.930  23.993  1.00  0.00           H  
ATOM   1136  HD3 ARG A 167       8.119 -19.760  24.746  1.00  0.00           H  
ATOM   1137  HE  ARG A 167       7.803 -18.076  22.684  1.00  0.00           H  
ATOM   1138 HH11 ARG A 167      10.340 -20.045  22.122  1.00  0.00           H  
ATOM   1139 HH12 ARG A 167       9.649 -20.944  20.812  1.00  0.00           H  
ATOM   1140 HH21 ARG A 167       6.439 -19.644  21.346  1.00  0.00           H  
ATOM   1141 HH22 ARG A 167       7.384 -20.711  20.361  1.00  0.00           H  
TER    1142      ARG A 167                                                      
HETATM 1143 CA    CA A 501      -3.075   2.468  29.201  1.00  0.00          CA  
HETATM 1144 CA    CA A 502       8.947   2.473  25.499  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A  96      -1.299 -22.543   5.909  1.00  0.00           N  
ATOM      2  CA  ALA A  96      -0.171 -21.864   5.227  1.00  0.00           C  
ATOM      3  C   ALA A  96       0.219 -20.590   5.965  1.00  0.00           C  
ATOM      4  O   ALA A  96       1.387 -20.320   6.164  1.00  0.00           O  
ATOM      5  CB  ALA A  96      -0.617 -21.494   3.803  1.00  0.00           C  
ATOM      6  H1  ALA A  96      -1.447 -22.403   6.867  1.00  0.00           H  
ATOM      7  HA  ALA A  96       0.686 -22.537   5.203  1.00  0.00           H  
ATOM      8  HB1 ALA A  96       0.204 -21.036   3.272  1.00  0.00           H  
ATOM      9  HB2 ALA A  96      -1.442 -20.799   3.848  1.00  0.00           H  
ATOM     10  HB3 ALA A  96      -0.929 -22.383   3.277  1.00  0.00           H  
ATOM     11  N   ASP A  97      -0.775 -19.830   6.359  1.00  0.00           N  
ATOM     12  CA  ASP A  97      -0.497 -18.563   7.087  1.00  0.00           C  
ATOM     13  C   ASP A  97      -0.802 -18.710   8.574  1.00  0.00           C  
ATOM     14  O   ASP A  97      -1.899 -18.427   9.014  1.00  0.00           O  
ATOM     15  CB  ASP A  97      -1.405 -17.467   6.508  1.00  0.00           C  
ATOM     16  CG  ASP A  97      -0.987 -17.175   5.065  1.00  0.00           C  
ATOM     17  OD1 ASP A  97       0.210 -17.199   4.833  1.00  0.00           O  
ATOM     18  OD2 ASP A  97      -1.889 -16.943   4.277  1.00  0.00           O  
ATOM     19  H   ASP A  97      -1.699 -20.097   6.174  1.00  0.00           H  
ATOM     20  HA  ASP A  97       0.552 -18.299   6.965  1.00  0.00           H  
ATOM     21  HB2 ASP A  97      -2.433 -17.799   6.521  1.00  0.00           H  
ATOM     22  HB3 ASP A  97      -1.313 -16.566   7.096  1.00  0.00           H  
ATOM     23  N   MET A  98       0.180 -19.152   9.321  1.00  0.00           N  
ATOM     24  CA  MET A  98      -0.026 -19.328  10.784  1.00  0.00           C  
ATOM     25  C   MET A  98       0.593 -18.171  11.560  1.00  0.00           C  
ATOM     26  O   MET A  98       1.142 -17.255  10.980  1.00  0.00           O  
ATOM     27  CB  MET A  98       0.665 -20.630  11.215  1.00  0.00           C  
ATOM     28  CG  MET A  98       2.173 -20.495  10.991  1.00  0.00           C  
ATOM     29  SD  MET A  98       3.167 -22.005  11.094  1.00  0.00           S  
ATOM     30  CE  MET A  98       4.342 -21.595   9.779  1.00  0.00           C  
ATOM     31  H   MET A  98       1.047 -19.366   8.918  1.00  0.00           H  
ATOM     32  HA  MET A  98      -1.094 -19.367  10.996  1.00  0.00           H  
ATOM     33  HB2 MET A  98       0.468 -20.816  12.261  1.00  0.00           H  
ATOM     34  HB3 MET A  98       0.283 -21.454  10.631  1.00  0.00           H  
ATOM     35  HG2 MET A  98       2.329 -20.066  10.013  1.00  0.00           H  
ATOM     36  HG3 MET A  98       2.559 -19.798  11.720  1.00  0.00           H  
ATOM     37  HE1 MET A  98       4.990 -22.439   9.598  1.00  0.00           H  
ATOM     38  HE2 MET A  98       4.936 -20.744  10.079  1.00  0.00           H  
ATOM     39  HE3 MET A  98       3.801 -21.355   8.875  1.00  0.00           H  
ATOM     40  N   ILE A  99       0.494 -18.234  12.858  1.00  0.00           N  
ATOM     41  CA  ILE A  99       1.070 -17.149  13.688  1.00  0.00           C  
ATOM     42  C   ILE A  99       0.362 -15.821  13.412  1.00  0.00           C  
ATOM     43  O   ILE A  99      -0.295 -15.661  12.402  1.00  0.00           O  
ATOM     44  CB  ILE A  99       2.577 -17.033  13.347  1.00  0.00           C  
ATOM     45  CG1 ILE A  99       3.400 -17.273  14.601  1.00  0.00           C  
ATOM     46  CG2 ILE A  99       2.893 -15.612  12.827  1.00  0.00           C  
ATOM     47  CD1 ILE A  99       3.435 -18.774  14.899  1.00  0.00           C  
ATOM     48  H   ILE A  99       0.040 -18.992  13.282  1.00  0.00           H  
ATOM     49  HA  ILE A  99       0.933 -17.406  14.740  1.00  0.00           H  
ATOM     50  HB  ILE A  99       2.833 -17.788  12.600  1.00  0.00           H  
ATOM     51 HG12 ILE A  99       4.406 -16.910  14.450  1.00  0.00           H  
ATOM     52 HG13 ILE A  99       2.956 -16.747  15.434  1.00  0.00           H  
ATOM     53 HG21 ILE A  99       2.308 -15.409  11.943  1.00  0.00           H  
ATOM     54 HG22 ILE A  99       3.943 -15.538  12.584  1.00  0.00           H  
ATOM     55 HG23 ILE A  99       2.652 -14.883  13.589  1.00  0.00           H  
ATOM     56 HD11 ILE A  99       4.036 -19.279  14.159  1.00  0.00           H  
ATOM     57 HD12 ILE A  99       2.432 -19.173  14.877  1.00  0.00           H  
ATOM     58 HD13 ILE A  99       3.862 -18.941  15.878  1.00  0.00           H  
ATOM     59  N   GLY A 100       0.512 -14.893  14.320  1.00  0.00           N  
ATOM     60  CA  GLY A 100      -0.144 -13.568  14.131  1.00  0.00           C  
ATOM     61  C   GLY A 100       0.043 -12.701  15.377  1.00  0.00           C  
ATOM     62  O   GLY A 100      -0.413 -13.046  16.450  1.00  0.00           O  
ATOM     63  H   GLY A 100       1.052 -15.066  15.117  1.00  0.00           H  
ATOM     64  HA2 GLY A 100       0.296 -13.070  13.279  1.00  0.00           H  
ATOM     65  HA3 GLY A 100      -1.200 -13.714  13.951  1.00  0.00           H  
ATOM     66  N   VAL A 101       0.710 -11.592  15.213  1.00  0.00           N  
ATOM     67  CA  VAL A 101       0.932 -10.700  16.377  1.00  0.00           C  
ATOM     68  C   VAL A 101      -0.374 -10.071  16.838  1.00  0.00           C  
ATOM     69  O   VAL A 101      -0.470  -9.559  17.941  1.00  0.00           O  
ATOM     70  CB  VAL A 101       1.898  -9.583  15.955  1.00  0.00           C  
ATOM     71  CG1 VAL A 101       3.321 -10.142  15.914  1.00  0.00           C  
ATOM     72  CG2 VAL A 101       1.510  -9.081  14.563  1.00  0.00           C  
ATOM     73  H   VAL A 101       1.059 -11.351  14.329  1.00  0.00           H  
ATOM     74  HA  VAL A 101       1.352 -11.285  17.195  1.00  0.00           H  
ATOM     75  HB  VAL A 101       1.845  -8.770  16.665  1.00  0.00           H  
ATOM     76 HG11 VAL A 101       3.577 -10.561  16.876  1.00  0.00           H  
ATOM     77 HG12 VAL A 101       4.017  -9.351  15.675  1.00  0.00           H  
ATOM     78 HG13 VAL A 101       3.388 -10.913  15.160  1.00  0.00           H  
ATOM     79 HG21 VAL A 101       1.747  -9.833  13.825  1.00  0.00           H  
ATOM     80 HG22 VAL A 101       2.054  -8.176  14.338  1.00  0.00           H  
ATOM     81 HG23 VAL A 101       0.450  -8.875  14.533  1.00  0.00           H  
ATOM     82  N   LYS A 102      -1.363 -10.112  15.995  1.00  0.00           N  
ATOM     83  CA  LYS A 102      -2.654  -9.518  16.392  1.00  0.00           C  
ATOM     84  C   LYS A 102      -3.085 -10.069  17.742  1.00  0.00           C  
ATOM     85  O   LYS A 102      -3.504  -9.329  18.604  1.00  0.00           O  
ATOM     86  CB  LYS A 102      -3.711  -9.876  15.336  1.00  0.00           C  
ATOM     87  CG  LYS A 102      -3.628  -8.873  14.183  1.00  0.00           C  
ATOM     88  CD  LYS A 102      -4.205  -9.513  12.918  1.00  0.00           C  
ATOM     89  CE  LYS A 102      -5.731  -9.540  13.021  1.00  0.00           C  
ATOM     90  NZ  LYS A 102      -6.270  -8.158  13.158  1.00  0.00           N  
ATOM     91  H   LYS A 102      -1.254 -10.529  15.115  1.00  0.00           H  
ATOM     92  HA  LYS A 102      -2.528  -8.428  16.476  1.00  0.00           H  
ATOM     93  HB2 LYS A 102      -3.528 -10.874  14.964  1.00  0.00           H  
ATOM     94  HB3 LYS A 102      -4.695  -9.838  15.780  1.00  0.00           H  
ATOM     95  HG2 LYS A 102      -4.194  -7.986  14.431  1.00  0.00           H  
ATOM     96  HG3 LYS A 102      -2.597  -8.599  14.014  1.00  0.00           H  
ATOM     97  HD2 LYS A 102      -3.909  -8.938  12.054  1.00  0.00           H  
ATOM     98  HD3 LYS A 102      -3.830 -10.520  12.818  1.00  0.00           H  
ATOM     99  HE2 LYS A 102      -6.146  -9.993  12.133  1.00  0.00           H  
ATOM    100  HE3 LYS A 102      -6.025 -10.121  13.884  1.00  0.00           H  
ATOM    101  HZ1 LYS A 102      -6.133  -7.827  14.135  1.00  0.00           H  
ATOM    102  HZ2 LYS A 102      -7.285  -8.158  12.933  1.00  0.00           H  
ATOM    103  HZ3 LYS A 102      -5.770  -7.524  12.504  1.00  0.00           H  
ATOM    104  N   GLU A 103      -2.983 -11.369  17.905  1.00  0.00           N  
ATOM    105  CA  GLU A 103      -3.387 -11.951  19.203  1.00  0.00           C  
ATOM    106  C   GLU A 103      -2.751 -11.138  20.310  1.00  0.00           C  
ATOM    107  O   GLU A 103      -3.397 -10.772  21.285  1.00  0.00           O  
ATOM    108  CB  GLU A 103      -2.878 -13.396  19.283  1.00  0.00           C  
ATOM    109  CG  GLU A 103      -3.685 -14.148  20.341  1.00  0.00           C  
ATOM    110  CD  GLU A 103      -3.415 -15.648  20.214  1.00  0.00           C  
ATOM    111  OE1 GLU A 103      -2.243 -15.985  20.179  1.00  0.00           O  
ATOM    112  OE2 GLU A 103      -4.395 -16.372  20.161  1.00  0.00           O  
ATOM    113  H   GLU A 103      -2.649 -11.939  17.184  1.00  0.00           H  
ATOM    114  HA  GLU A 103      -4.473 -11.906  19.299  1.00  0.00           H  
ATOM    115  HB2 GLU A 103      -2.996 -13.878  18.323  1.00  0.00           H  
ATOM    116  HB3 GLU A 103      -1.832 -13.398  19.554  1.00  0.00           H  
ATOM    117  HG2 GLU A 103      -3.396 -13.816  21.326  1.00  0.00           H  
ATOM    118  HG3 GLU A 103      -4.740 -13.963  20.198  1.00  0.00           H  
ATOM    119  N   LEU A 104      -1.482 -10.864  20.141  1.00  0.00           N  
ATOM    120  CA  LEU A 104      -0.785 -10.075  21.159  1.00  0.00           C  
ATOM    121  C   LEU A 104      -1.628  -8.859  21.455  1.00  0.00           C  
ATOM    122  O   LEU A 104      -1.730  -8.420  22.583  1.00  0.00           O  
ATOM    123  CB  LEU A 104       0.565  -9.642  20.586  1.00  0.00           C  
ATOM    124  CG  LEU A 104       1.627  -9.753  21.673  1.00  0.00           C  
ATOM    125  CD1 LEU A 104       1.261  -8.827  22.825  1.00  0.00           C  
ATOM    126  CD2 LEU A 104       1.697 -11.199  22.182  1.00  0.00           C  
ATOM    127  H   LEU A 104      -1.006 -11.183  19.346  1.00  0.00           H  
ATOM    128  HA  LEU A 104      -0.663 -10.664  22.067  1.00  0.00           H  
ATOM    129  HB2 LEU A 104       0.829 -10.281  19.758  1.00  0.00           H  
ATOM    130  HB3 LEU A 104       0.503  -8.620  20.241  1.00  0.00           H  
ATOM    131  HG  LEU A 104       2.574  -9.469  21.273  1.00  0.00           H  
ATOM    132 HD11 LEU A 104       2.093  -8.749  23.510  1.00  0.00           H  
ATOM    133 HD12 LEU A 104       0.403  -9.220  23.350  1.00  0.00           H  
ATOM    134 HD13 LEU A 104       1.024  -7.847  22.439  1.00  0.00           H  
ATOM    135 HD21 LEU A 104       2.727 -11.515  22.241  1.00  0.00           H  
ATOM    136 HD22 LEU A 104       1.163 -11.849  21.505  1.00  0.00           H  
ATOM    137 HD23 LEU A 104       1.249 -11.262  23.163  1.00  0.00           H  
ATOM    138  N   ARG A 105      -2.232  -8.332  20.414  1.00  0.00           N  
ATOM    139  CA  ARG A 105      -3.086  -7.143  20.597  1.00  0.00           C  
ATOM    140  C   ARG A 105      -4.192  -7.484  21.571  1.00  0.00           C  
ATOM    141  O   ARG A 105      -4.555  -6.688  22.415  1.00  0.00           O  
ATOM    142  CB  ARG A 105      -3.707  -6.775  19.240  1.00  0.00           C  
ATOM    143  CG  ARG A 105      -3.996  -5.276  19.200  1.00  0.00           C  
ATOM    144  CD  ARG A 105      -4.757  -4.955  17.912  1.00  0.00           C  
ATOM    145  NE  ARG A 105      -5.635  -3.776  18.147  1.00  0.00           N  
ATOM    146  CZ  ARG A 105      -5.106  -2.654  18.550  1.00  0.00           C  
ATOM    147  NH1 ARG A 105      -3.959  -2.282  18.050  1.00  0.00           N  
ATOM    148  NH2 ARG A 105      -5.738  -1.943  19.440  1.00  0.00           N  
ATOM    149  H   ARG A 105      -2.110  -8.726  19.518  1.00  0.00           H  
ATOM    150  HA  ARG A 105      -2.491  -6.322  20.998  1.00  0.00           H  
ATOM    151  HB2 ARG A 105      -3.023  -7.032  18.445  1.00  0.00           H  
ATOM    152  HB3 ARG A 105      -4.630  -7.322  19.104  1.00  0.00           H  
ATOM    153  HG2 ARG A 105      -4.591  -4.995  20.055  1.00  0.00           H  
ATOM    154  HG3 ARG A 105      -3.066  -4.726  19.219  1.00  0.00           H  
ATOM    155  HD2 ARG A 105      -4.059  -4.729  17.119  1.00  0.00           H  
ATOM    156  HD3 ARG A 105      -5.364  -5.800  17.625  1.00  0.00           H  
ATOM    157  HE  ARG A 105      -6.601  -3.842  18.000  1.00  0.00           H  
ATOM    158 HH11 ARG A 105      -3.501  -2.855  17.369  1.00  0.00           H  
ATOM    159 HH12 ARG A 105      -3.538  -1.425  18.349  1.00  0.00           H  
ATOM    160 HH21 ARG A 105      -6.615  -2.262  19.802  1.00  0.00           H  
ATOM    161 HH22 ARG A 105      -5.349  -1.080  19.761  1.00  0.00           H  
ATOM    162  N   ASP A 106      -4.715  -8.681  21.435  1.00  0.00           N  
ATOM    163  CA  ASP A 106      -5.799  -9.102  22.343  1.00  0.00           C  
ATOM    164  C   ASP A 106      -5.394  -8.796  23.762  1.00  0.00           C  
ATOM    165  O   ASP A 106      -6.152  -8.241  24.525  1.00  0.00           O  
ATOM    166  CB  ASP A 106      -6.006 -10.617  22.195  1.00  0.00           C  
ATOM    167  CG  ASP A 106      -7.429 -10.979  22.626  1.00  0.00           C  
ATOM    168  OD1 ASP A 106      -8.331 -10.340  22.109  1.00  0.00           O  
ATOM    169  OD2 ASP A 106      -7.535 -11.875  23.449  1.00  0.00           O  
ATOM    170  H   ASP A 106      -4.389  -9.288  20.739  1.00  0.00           H  
ATOM    171  HA  ASP A 106      -6.708  -8.549  22.103  1.00  0.00           H  
ATOM    172  HB2 ASP A 106      -5.862 -10.907  21.164  1.00  0.00           H  
ATOM    173  HB3 ASP A 106      -5.300 -11.146  22.818  1.00  0.00           H  
ATOM    174  N   ALA A 107      -4.197  -9.176  24.102  1.00  0.00           N  
ATOM    175  CA  ALA A 107      -3.734  -8.901  25.474  1.00  0.00           C  
ATOM    176  C   ALA A 107      -3.713  -7.401  25.675  1.00  0.00           C  
ATOM    177  O   ALA A 107      -4.336  -6.875  26.575  1.00  0.00           O  
ATOM    178  CB  ALA A 107      -2.305  -9.446  25.634  1.00  0.00           C  
ATOM    179  H   ALA A 107      -3.615  -9.641  23.454  1.00  0.00           H  
ATOM    180  HA  ALA A 107      -4.420  -9.355  26.189  1.00  0.00           H  
ATOM    181  HB1 ALA A 107      -1.942  -9.231  26.628  1.00  0.00           H  
ATOM    182  HB2 ALA A 107      -1.654  -8.979  24.908  1.00  0.00           H  
ATOM    183  HB3 ALA A 107      -2.302 -10.514  25.478  1.00  0.00           H  
ATOM    184  N   PHE A 108      -2.982  -6.742  24.815  1.00  0.00           N  
ATOM    185  CA  PHE A 108      -2.880  -5.274  24.898  1.00  0.00           C  
ATOM    186  C   PHE A 108      -4.234  -4.653  25.227  1.00  0.00           C  
ATOM    187  O   PHE A 108      -4.310  -3.658  25.921  1.00  0.00           O  
ATOM    188  CB  PHE A 108      -2.420  -4.767  23.527  1.00  0.00           C  
ATOM    189  CG  PHE A 108      -1.527  -3.541  23.697  1.00  0.00           C  
ATOM    190  CD1 PHE A 108      -0.423  -3.570  24.541  1.00  0.00           C  
ATOM    191  CD2 PHE A 108      -1.801  -2.387  22.996  1.00  0.00           C  
ATOM    192  CE1 PHE A 108       0.383  -2.462  24.670  1.00  0.00           C  
ATOM    193  CE2 PHE A 108      -0.992  -1.283  23.127  1.00  0.00           C  
ATOM    194  CZ  PHE A 108       0.099  -1.320  23.964  1.00  0.00           C  
ATOM    195  H   PHE A 108      -2.481  -7.225  24.129  1.00  0.00           H  
ATOM    196  HA  PHE A 108      -2.169  -5.009  25.669  1.00  0.00           H  
ATOM    197  HB2 PHE A 108      -1.864  -5.543  23.019  1.00  0.00           H  
ATOM    198  HB3 PHE A 108      -3.278  -4.500  22.930  1.00  0.00           H  
ATOM    199  HD1 PHE A 108      -0.195  -4.462  25.099  1.00  0.00           H  
ATOM    200  HD2 PHE A 108      -2.656  -2.352  22.337  1.00  0.00           H  
ATOM    201  HE1 PHE A 108       1.238  -2.492  25.328  1.00  0.00           H  
ATOM    202  HE2 PHE A 108      -1.215  -0.387  22.570  1.00  0.00           H  
ATOM    203  HZ  PHE A 108       0.735  -0.456  24.061  1.00  0.00           H  
ATOM    204  N   ARG A 109      -5.285  -5.241  24.710  1.00  0.00           N  
ATOM    205  CA  ARG A 109      -6.630  -4.685  24.998  1.00  0.00           C  
ATOM    206  C   ARG A 109      -6.959  -4.892  26.465  1.00  0.00           C  
ATOM    207  O   ARG A 109      -7.095  -3.945  27.212  1.00  0.00           O  
ATOM    208  CB  ARG A 109      -7.673  -5.422  24.137  1.00  0.00           C  
ATOM    209  CG  ARG A 109      -9.064  -4.856  24.432  1.00  0.00           C  
ATOM    210  CD  ARG A 109      -9.193  -3.471  23.796  1.00  0.00           C  
ATOM    211  NE  ARG A 109     -10.504  -3.379  23.097  1.00  0.00           N  
ATOM    212  CZ  ARG A 109     -11.444  -2.623  23.595  1.00  0.00           C  
ATOM    213  NH1 ARG A 109     -11.777  -2.775  24.847  1.00  0.00           N  
ATOM    214  NH2 ARG A 109     -12.018  -1.741  22.824  1.00  0.00           N  
ATOM    215  H   ARG A 109      -5.183  -6.037  24.139  1.00  0.00           H  
ATOM    216  HA  ARG A 109      -6.627  -3.613  24.781  1.00  0.00           H  
ATOM    217  HB2 ARG A 109      -7.440  -5.291  23.091  1.00  0.00           H  
ATOM    218  HB3 ARG A 109      -7.657  -6.471  24.373  1.00  0.00           H  
ATOM    219  HG2 ARG A 109      -9.817  -5.512  24.020  1.00  0.00           H  
ATOM    220  HG3 ARG A 109      -9.207  -4.780  25.499  1.00  0.00           H  
ATOM    221  HD2 ARG A 109      -9.141  -2.710  24.562  1.00  0.00           H  
ATOM    222  HD3 ARG A 109      -8.396  -3.316  23.085  1.00  0.00           H  
ATOM    223  HE  ARG A 109     -10.661  -3.882  22.270  1.00  0.00           H  
ATOM    224 HH11 ARG A 109     -11.315  -3.462  25.407  1.00  0.00           H  
ATOM    225 HH12 ARG A 109     -12.495  -2.203  25.245  1.00  0.00           H  
ATOM    226 HH21 ARG A 109     -11.737  -1.652  21.868  1.00  0.00           H  
ATOM    227 HH22 ARG A 109     -12.740  -1.153  23.189  1.00  0.00           H  
ATOM    228  N   GLU A 110      -7.076  -6.135  26.861  1.00  0.00           N  
ATOM    229  CA  GLU A 110      -7.392  -6.407  28.281  1.00  0.00           C  
ATOM    230  C   GLU A 110      -6.402  -5.659  29.164  1.00  0.00           C  
ATOM    231  O   GLU A 110      -6.558  -5.577  30.366  1.00  0.00           O  
ATOM    232  CB  GLU A 110      -7.245  -7.923  28.529  1.00  0.00           C  
ATOM    233  CG  GLU A 110      -8.053  -8.329  29.773  1.00  0.00           C  
ATOM    234  CD  GLU A 110      -7.103  -8.530  30.957  1.00  0.00           C  
ATOM    235  OE1 GLU A 110      -6.051  -9.101  30.721  1.00  0.00           O  
ATOM    236  OE2 GLU A 110      -7.485  -8.103  32.034  1.00  0.00           O  
ATOM    237  H   GLU A 110      -6.954  -6.876  26.225  1.00  0.00           H  
ATOM    238  HA  GLU A 110      -8.404  -6.064  28.496  1.00  0.00           H  
ATOM    239  HB2 GLU A 110      -7.612  -8.466  27.669  1.00  0.00           H  
ATOM    240  HB3 GLU A 110      -6.204  -8.164  28.678  1.00  0.00           H  
ATOM    241  HG2 GLU A 110      -8.766  -7.559  30.018  1.00  0.00           H  
ATOM    242  HG3 GLU A 110      -8.578  -9.253  29.580  1.00  0.00           H  
ATOM    243  N   PHE A 111      -5.395  -5.126  28.525  1.00  0.00           N  
ATOM    244  CA  PHE A 111      -4.352  -4.366  29.258  1.00  0.00           C  
ATOM    245  C   PHE A 111      -4.787  -2.917  29.441  1.00  0.00           C  
ATOM    246  O   PHE A 111      -4.985  -2.452  30.545  1.00  0.00           O  
ATOM    247  CB  PHE A 111      -3.082  -4.382  28.386  1.00  0.00           C  
ATOM    248  CG  PHE A 111      -1.892  -4.938  29.164  1.00  0.00           C  
ATOM    249  CD1 PHE A 111      -1.453  -4.325  30.324  1.00  0.00           C  
ATOM    250  CD2 PHE A 111      -1.207  -6.043  28.689  1.00  0.00           C  
ATOM    251  CE1 PHE A 111      -0.349  -4.810  30.990  1.00  0.00           C  
ATOM    252  CE2 PHE A 111      -0.106  -6.522  29.357  1.00  0.00           C  
ATOM    253  CZ  PHE A 111       0.323  -5.907  30.507  1.00  0.00           C  
ATOM    254  H   PHE A 111      -5.326  -5.231  27.555  1.00  0.00           H  
ATOM    255  HA  PHE A 111      -4.175  -4.824  30.229  1.00  0.00           H  
ATOM    256  HB2 PHE A 111      -3.252  -5.003  27.527  1.00  0.00           H  
ATOM    257  HB3 PHE A 111      -2.850  -3.378  28.056  1.00  0.00           H  
ATOM    258  HD1 PHE A 111      -1.976  -3.463  30.709  1.00  0.00           H  
ATOM    259  HD2 PHE A 111      -1.541  -6.531  27.786  1.00  0.00           H  
ATOM    260  HE1 PHE A 111      -0.008  -4.326  31.885  1.00  0.00           H  
ATOM    261  HE2 PHE A 111       0.425  -7.381  28.971  1.00  0.00           H  
ATOM    262  HZ  PHE A 111       1.186  -6.286  31.033  1.00  0.00           H  
ATOM    263  N   ASP A 112      -4.924  -2.232  28.336  1.00  0.00           N  
ATOM    264  CA  ASP A 112      -5.342  -0.814  28.396  1.00  0.00           C  
ATOM    265  C   ASP A 112      -6.861  -0.688  28.376  1.00  0.00           C  
ATOM    266  O   ASP A 112      -7.512  -1.165  27.466  1.00  0.00           O  
ATOM    267  CB  ASP A 112      -4.774  -0.096  27.161  1.00  0.00           C  
ATOM    268  CG  ASP A 112      -5.148   1.385  27.221  1.00  0.00           C  
ATOM    269  OD1 ASP A 112      -4.914   1.961  28.271  1.00  0.00           O  
ATOM    270  OD2 ASP A 112      -5.647   1.860  26.214  1.00  0.00           O  
ATOM    271  H   ASP A 112      -4.750  -2.657  27.470  1.00  0.00           H  
ATOM    272  HA  ASP A 112      -4.957  -0.369  29.312  1.00  0.00           H  
ATOM    273  HB2 ASP A 112      -3.699  -0.194  27.142  1.00  0.00           H  
ATOM    274  HB3 ASP A 112      -5.188  -0.533  26.262  1.00  0.00           H  
ATOM    275  N   THR A 113      -7.398  -0.044  29.381  1.00  0.00           N  
ATOM    276  CA  THR A 113      -8.863   0.127  29.443  1.00  0.00           C  
ATOM    277  C   THR A 113      -9.259   1.504  28.927  1.00  0.00           C  
ATOM    278  O   THR A 113     -10.413   1.882  28.982  1.00  0.00           O  
ATOM    279  CB  THR A 113      -9.293   0.006  30.905  1.00  0.00           C  
ATOM    280  OG1 THR A 113      -8.108   0.179  31.657  1.00  0.00           O  
ATOM    281  CG2 THR A 113      -9.746  -1.428  31.222  1.00  0.00           C  
ATOM    282  H   THR A 113      -6.835   0.319  30.089  1.00  0.00           H  
ATOM    283  HA  THR A 113      -9.341  -0.634  28.833  1.00  0.00           H  
ATOM    284  HB  THR A 113     -10.031   0.752  31.171  1.00  0.00           H  
ATOM    285  HG1 THR A 113      -8.168   1.018  32.117  1.00  0.00           H  
ATOM    286 HG21 THR A 113      -8.973  -2.126  30.940  1.00  0.00           H  
ATOM    287 HG22 THR A 113     -10.649  -1.656  30.673  1.00  0.00           H  
ATOM    288 HG23 THR A 113      -9.941  -1.523  32.281  1.00  0.00           H  
ATOM    289  N   ASN A 114      -8.283   2.226  28.433  1.00  0.00           N  
ATOM    290  CA  ASN A 114      -8.558   3.587  27.901  1.00  0.00           C  
ATOM    291  C   ASN A 114      -8.525   3.587  26.375  1.00  0.00           C  
ATOM    292  O   ASN A 114      -9.168   2.775  25.740  1.00  0.00           O  
ATOM    293  CB  ASN A 114      -7.462   4.531  28.418  1.00  0.00           C  
ATOM    294  CG  ASN A 114      -7.062   4.113  29.836  1.00  0.00           C  
ATOM    295  OD1 ASN A 114      -6.185   3.292  30.029  1.00  0.00           O  
ATOM    296  ND2 ASN A 114      -7.680   4.651  30.853  1.00  0.00           N  
ATOM    297  H   ASN A 114      -7.372   1.866  28.412  1.00  0.00           H  
ATOM    298  HA  ASN A 114      -9.541   3.914  28.235  1.00  0.00           H  
ATOM    299  HB2 ASN A 114      -6.599   4.476  27.773  1.00  0.00           H  
ATOM    300  HB3 ASN A 114      -7.831   5.546  28.436  1.00  0.00           H  
ATOM    301 HD21 ASN A 114      -8.387   5.311  30.703  1.00  0.00           H  
ATOM    302 HD22 ASN A 114      -7.437   4.394  31.769  1.00  0.00           H  
ATOM    303  N   GLY A 115      -7.773   4.500  25.813  1.00  0.00           N  
ATOM    304  CA  GLY A 115      -7.692   4.561  24.324  1.00  0.00           C  
ATOM    305  C   GLY A 115      -6.298   5.010  23.866  1.00  0.00           C  
ATOM    306  O   GLY A 115      -6.014   5.047  22.687  1.00  0.00           O  
ATOM    307  H   GLY A 115      -7.272   5.139  26.362  1.00  0.00           H  
ATOM    308  HA2 GLY A 115      -7.900   3.583  23.918  1.00  0.00           H  
ATOM    309  HA3 GLY A 115      -8.428   5.261  23.956  1.00  0.00           H  
ATOM    310  N   ASP A 116      -5.457   5.342  24.808  1.00  0.00           N  
ATOM    311  CA  ASP A 116      -4.087   5.788  24.438  1.00  0.00           C  
ATOM    312  C   ASP A 116      -3.364   4.733  23.606  1.00  0.00           C  
ATOM    313  O   ASP A 116      -2.851   5.027  22.542  1.00  0.00           O  
ATOM    314  CB  ASP A 116      -3.283   6.026  25.725  1.00  0.00           C  
ATOM    315  CG  ASP A 116      -3.475   4.840  26.671  1.00  0.00           C  
ATOM    316  OD1 ASP A 116      -4.152   3.915  26.251  1.00  0.00           O  
ATOM    317  OD2 ASP A 116      -2.934   4.925  27.761  1.00  0.00           O  
ATOM    318  H   ASP A 116      -5.725   5.301  25.751  1.00  0.00           H  
ATOM    319  HA  ASP A 116      -4.161   6.706  23.856  1.00  0.00           H  
ATOM    320  HB2 ASP A 116      -2.236   6.126  25.487  1.00  0.00           H  
ATOM    321  HB3 ASP A 116      -3.627   6.928  26.209  1.00  0.00           H  
ATOM    322  N   GLY A 117      -3.336   3.523  24.104  1.00  0.00           N  
ATOM    323  CA  GLY A 117      -2.648   2.430  23.356  1.00  0.00           C  
ATOM    324  C   GLY A 117      -1.287   2.144  23.991  1.00  0.00           C  
ATOM    325  O   GLY A 117      -0.378   1.669  23.340  1.00  0.00           O  
ATOM    326  H   GLY A 117      -3.765   3.337  24.964  1.00  0.00           H  
ATOM    327  HA2 GLY A 117      -3.254   1.535  23.392  1.00  0.00           H  
ATOM    328  HA3 GLY A 117      -2.508   2.725  22.326  1.00  0.00           H  
ATOM    329  N   GLU A 118      -1.175   2.445  25.254  1.00  0.00           N  
ATOM    330  CA  GLU A 118       0.105   2.202  25.952  1.00  0.00           C  
ATOM    331  C   GLU A 118      -0.143   1.901  27.419  1.00  0.00           C  
ATOM    332  O   GLU A 118      -0.966   2.531  28.056  1.00  0.00           O  
ATOM    333  CB  GLU A 118       0.975   3.467  25.840  1.00  0.00           C  
ATOM    334  CG  GLU A 118       0.333   4.598  26.648  1.00  0.00           C  
ATOM    335  CD  GLU A 118       0.976   5.929  26.252  1.00  0.00           C  
ATOM    336  OE1 GLU A 118       0.710   6.350  25.139  1.00  0.00           O  
ATOM    337  OE2 GLU A 118       1.698   6.450  27.087  1.00  0.00           O  
ATOM    338  H   GLU A 118      -1.935   2.827  25.739  1.00  0.00           H  
ATOM    339  HA  GLU A 118       0.602   1.347  25.493  1.00  0.00           H  
ATOM    340  HB2 GLU A 118       1.963   3.262  26.226  1.00  0.00           H  
ATOM    341  HB3 GLU A 118       1.054   3.763  24.806  1.00  0.00           H  
ATOM    342  HG2 GLU A 118      -0.727   4.639  26.444  1.00  0.00           H  
ATOM    343  HG3 GLU A 118       0.488   4.428  27.704  1.00  0.00           H  
ATOM    344  N   ILE A 119       0.568   0.943  27.933  1.00  0.00           N  
ATOM    345  CA  ILE A 119       0.382   0.595  29.351  1.00  0.00           C  
ATOM    346  C   ILE A 119       1.305   1.421  30.231  1.00  0.00           C  
ATOM    347  O   ILE A 119       2.520   1.350  30.113  1.00  0.00           O  
ATOM    348  CB  ILE A 119       0.706  -0.878  29.522  1.00  0.00           C  
ATOM    349  CG1 ILE A 119      -0.119  -1.693  28.533  1.00  0.00           C  
ATOM    350  CG2 ILE A 119       0.324  -1.296  30.947  1.00  0.00           C  
ATOM    351  CD1 ILE A 119       0.587  -3.018  28.257  1.00  0.00           C  
ATOM    352  H   ILE A 119       1.215   0.452  27.382  1.00  0.00           H  
ATOM    353  HA  ILE A 119      -0.652   0.798  29.633  1.00  0.00           H  
ATOM    354  HB  ILE A 119       1.770  -1.041  29.333  1.00  0.00           H  
ATOM    355 HG12 ILE A 119      -1.098  -1.884  28.949  1.00  0.00           H  
ATOM    356 HG13 ILE A 119      -0.229  -1.143  27.610  1.00  0.00           H  
ATOM    357 HG21 ILE A 119      -0.678  -0.965  31.168  1.00  0.00           H  
ATOM    358 HG22 ILE A 119       1.009  -0.851  31.653  1.00  0.00           H  
ATOM    359 HG23 ILE A 119       0.371  -2.365  31.033  1.00  0.00           H  
ATOM    360 HD11 ILE A 119      -0.094  -3.698  27.768  1.00  0.00           H  
ATOM    361 HD12 ILE A 119       0.919  -3.454  29.186  1.00  0.00           H  
ATOM    362 HD13 ILE A 119       1.441  -2.849  27.617  1.00  0.00           H  
ATOM    363  N   SER A 120       0.708   2.195  31.102  1.00  0.00           N  
ATOM    364  CA  SER A 120       1.520   3.039  32.003  1.00  0.00           C  
ATOM    365  C   SER A 120       1.850   2.322  33.305  1.00  0.00           C  
ATOM    366  O   SER A 120       1.202   1.363  33.673  1.00  0.00           O  
ATOM    367  CB  SER A 120       0.727   4.318  32.321  1.00  0.00           C  
ATOM    368  OG  SER A 120      -0.257   3.898  33.251  1.00  0.00           O  
ATOM    369  H   SER A 120      -0.271   2.217  31.154  1.00  0.00           H  
ATOM    370  HA  SER A 120       2.438   3.278  31.502  1.00  0.00           H  
ATOM    371  HB2 SER A 120       1.367   5.065  32.766  1.00  0.00           H  
ATOM    372  HB3 SER A 120       0.256   4.707  31.430  1.00  0.00           H  
ATOM    373  HG  SER A 120       0.192   3.626  34.054  1.00  0.00           H  
ATOM    374  N   THR A 121       2.866   2.807  33.979  1.00  0.00           N  
ATOM    375  CA  THR A 121       3.269   2.179  35.263  1.00  0.00           C  
ATOM    376  C   THR A 121       2.054   1.801  36.090  1.00  0.00           C  
ATOM    377  O   THR A 121       1.753   0.637  36.254  1.00  0.00           O  
ATOM    378  CB  THR A 121       4.112   3.187  36.046  1.00  0.00           C  
ATOM    379  OG1 THR A 121       3.538   4.449  35.773  1.00  0.00           O  
ATOM    380  CG2 THR A 121       5.533   3.275  35.466  1.00  0.00           C  
ATOM    381  H   THR A 121       3.357   3.584  33.636  1.00  0.00           H  
ATOM    382  HA  THR A 121       3.843   1.279  35.050  1.00  0.00           H  
ATOM    383  HB  THR A 121       4.104   2.980  37.113  1.00  0.00           H  
ATOM    384  HG1 THR A 121       3.157   4.785  36.588  1.00  0.00           H  
ATOM    385 HG21 THR A 121       5.486   3.584  34.432  1.00  0.00           H  
ATOM    386 HG22 THR A 121       6.013   2.309  35.527  1.00  0.00           H  
ATOM    387 HG23 THR A 121       6.111   3.995  36.025  1.00  0.00           H  
ATOM    388  N   SER A 122       1.373   2.786  36.604  1.00  0.00           N  
ATOM    389  CA  SER A 122       0.178   2.479  37.419  1.00  0.00           C  
ATOM    390  C   SER A 122      -0.694   1.470  36.696  1.00  0.00           C  
ATOM    391  O   SER A 122      -1.088   0.464  37.257  1.00  0.00           O  
ATOM    392  CB  SER A 122      -0.619   3.770  37.623  1.00  0.00           C  
ATOM    393  OG  SER A 122      -1.316   3.947  36.400  1.00  0.00           O  
ATOM    394  H   SER A 122       1.649   3.715  36.452  1.00  0.00           H  
ATOM    395  HA  SER A 122       0.496   2.057  38.374  1.00  0.00           H  
ATOM    396  HB2 SER A 122      -1.316   3.660  38.438  1.00  0.00           H  
ATOM    397  HB3 SER A 122       0.043   4.602  37.800  1.00  0.00           H  
ATOM    398  HG  SER A 122      -1.332   4.886  36.201  1.00  0.00           H  
ATOM    399  N   GLU A 123      -0.984   1.755  35.455  1.00  0.00           N  
ATOM    400  CA  GLU A 123      -1.826   0.823  34.681  1.00  0.00           C  
ATOM    401  C   GLU A 123      -1.185  -0.547  34.664  1.00  0.00           C  
ATOM    402  O   GLU A 123      -1.850  -1.547  34.472  1.00  0.00           O  
ATOM    403  CB  GLU A 123      -1.935   1.335  33.237  1.00  0.00           C  
ATOM    404  CG  GLU A 123      -3.052   2.373  33.152  1.00  0.00           C  
ATOM    405  CD  GLU A 123      -3.184   2.853  31.706  1.00  0.00           C  
ATOM    406  OE1 GLU A 123      -3.536   2.019  30.888  1.00  0.00           O  
ATOM    407  OE2 GLU A 123      -2.922   4.028  31.499  1.00  0.00           O  
ATOM    408  H   GLU A 123      -0.645   2.577  35.043  1.00  0.00           H  
ATOM    409  HA  GLU A 123      -2.808   0.751  35.152  1.00  0.00           H  
ATOM    410  HB2 GLU A 123      -1.001   1.783  32.940  1.00  0.00           H  
ATOM    411  HB3 GLU A 123      -2.158   0.510  32.576  1.00  0.00           H  
ATOM    412  HG2 GLU A 123      -3.986   1.932  33.468  1.00  0.00           H  
ATOM    413  HG3 GLU A 123      -2.820   3.213  33.789  1.00  0.00           H  
ATOM    414  N   LEU A 124       0.106  -0.576  34.863  1.00  0.00           N  
ATOM    415  CA  LEU A 124       0.795  -1.878  34.860  1.00  0.00           C  
ATOM    416  C   LEU A 124       0.388  -2.663  36.091  1.00  0.00           C  
ATOM    417  O   LEU A 124      -0.049  -3.793  36.000  1.00  0.00           O  
ATOM    418  CB  LEU A 124       2.309  -1.653  34.899  1.00  0.00           C  
ATOM    419  CG  LEU A 124       3.018  -2.833  34.203  1.00  0.00           C  
ATOM    420  CD1 LEU A 124       2.409  -4.168  34.659  1.00  0.00           C  
ATOM    421  CD2 LEU A 124       2.849  -2.697  32.690  1.00  0.00           C  
ATOM    422  H   LEU A 124       0.605   0.256  35.023  1.00  0.00           H  
ATOM    423  HA  LEU A 124       0.509  -2.423  33.969  1.00  0.00           H  
ATOM    424  HB2 LEU A 124       2.550  -0.732  34.387  1.00  0.00           H  
ATOM    425  HB3 LEU A 124       2.637  -1.584  35.922  1.00  0.00           H  
ATOM    426  HG  LEU A 124       4.061  -2.819  34.451  1.00  0.00           H  
ATOM    427 HD11 LEU A 124       1.459  -4.328  34.173  1.00  0.00           H  
ATOM    428 HD12 LEU A 124       2.267  -4.159  35.726  1.00  0.00           H  
ATOM    429 HD13 LEU A 124       3.076  -4.977  34.400  1.00  0.00           H  
ATOM    430 HD21 LEU A 124       1.900  -3.108  32.395  1.00  0.00           H  
ATOM    431 HD22 LEU A 124       3.640  -3.230  32.185  1.00  0.00           H  
ATOM    432 HD23 LEU A 124       2.890  -1.655  32.412  1.00  0.00           H  
ATOM    433  N   ARG A 125       0.538  -2.039  37.233  1.00  0.00           N  
ATOM    434  CA  ARG A 125       0.167  -2.723  38.487  1.00  0.00           C  
ATOM    435  C   ARG A 125      -1.189  -3.375  38.336  1.00  0.00           C  
ATOM    436  O   ARG A 125      -1.365  -4.532  38.658  1.00  0.00           O  
ATOM    437  CB  ARG A 125       0.088  -1.678  39.612  1.00  0.00           C  
ATOM    438  CG  ARG A 125       1.501  -1.276  40.034  1.00  0.00           C  
ATOM    439  CD  ARG A 125       1.430   0.017  40.851  1.00  0.00           C  
ATOM    440  NE  ARG A 125       0.916  -0.299  42.214  1.00  0.00           N  
ATOM    441  CZ  ARG A 125      -0.086   0.385  42.698  1.00  0.00           C  
ATOM    442  NH1 ARG A 125      -1.271   0.222  42.176  1.00  0.00           N  
ATOM    443  NH2 ARG A 125       0.131   1.206  43.689  1.00  0.00           N  
ATOM    444  H   ARG A 125       0.892  -1.125  37.254  1.00  0.00           H  
ATOM    445  HA  ARG A 125       0.909  -3.489  38.711  1.00  0.00           H  
ATOM    446  HB2 ARG A 125      -0.447  -0.808  39.261  1.00  0.00           H  
ATOM    447  HB3 ARG A 125      -0.436  -2.097  40.459  1.00  0.00           H  
ATOM    448  HG2 ARG A 125       1.939  -2.061  40.632  1.00  0.00           H  
ATOM    449  HG3 ARG A 125       2.111  -1.117  39.155  1.00  0.00           H  
ATOM    450  HD2 ARG A 125       2.414   0.456  40.932  1.00  0.00           H  
ATOM    451  HD3 ARG A 125       0.764   0.719  40.371  1.00  0.00           H  
ATOM    452  HE  ARG A 125       1.327  -1.016  42.743  1.00  0.00           H  
ATOM    453 HH11 ARG A 125      -1.401  -0.418  41.419  1.00  0.00           H  
ATOM    454 HH12 ARG A 125      -2.050   0.738  42.534  1.00  0.00           H  
ATOM    455 HH21 ARG A 125       1.052   1.304  44.065  1.00  0.00           H  
ATOM    456 HH22 ARG A 125      -0.626   1.737  44.073  1.00  0.00           H  
ATOM    457  N   GLU A 126      -2.133  -2.619  37.845  1.00  0.00           N  
ATOM    458  CA  GLU A 126      -3.481  -3.190  37.670  1.00  0.00           C  
ATOM    459  C   GLU A 126      -3.405  -4.403  36.770  1.00  0.00           C  
ATOM    460  O   GLU A 126      -4.057  -5.400  37.008  1.00  0.00           O  
ATOM    461  CB  GLU A 126      -4.384  -2.132  37.020  1.00  0.00           C  
ATOM    462  CG  GLU A 126      -4.385  -0.872  37.887  1.00  0.00           C  
ATOM    463  CD  GLU A 126      -4.919  -1.216  39.279  1.00  0.00           C  
ATOM    464  OE1 GLU A 126      -5.792  -2.066  39.329  1.00  0.00           O  
ATOM    465  OE2 GLU A 126      -4.422  -0.609  40.215  1.00  0.00           O  
ATOM    466  H   GLU A 126      -1.949  -1.685  37.592  1.00  0.00           H  
ATOM    467  HA  GLU A 126      -3.865  -3.495  38.641  1.00  0.00           H  
ATOM    468  HB2 GLU A 126      -4.013  -1.894  36.033  1.00  0.00           H  
ATOM    469  HB3 GLU A 126      -5.390  -2.516  36.936  1.00  0.00           H  
ATOM    470  HG2 GLU A 126      -3.380  -0.486  37.975  1.00  0.00           H  
ATOM    471  HG3 GLU A 126      -5.018  -0.119  37.440  1.00  0.00           H  
ATOM    472  N   ALA A 127      -2.607  -4.299  35.746  1.00  0.00           N  
ATOM    473  CA  ALA A 127      -2.474  -5.439  34.822  1.00  0.00           C  
ATOM    474  C   ALA A 127      -1.761  -6.576  35.523  1.00  0.00           C  
ATOM    475  O   ALA A 127      -2.271  -7.675  35.608  1.00  0.00           O  
ATOM    476  CB  ALA A 127      -1.635  -5.000  33.615  1.00  0.00           C  
ATOM    477  H   ALA A 127      -2.103  -3.473  35.591  1.00  0.00           H  
ATOM    478  HA  ALA A 127      -3.465  -5.770  34.514  1.00  0.00           H  
ATOM    479  HB1 ALA A 127      -1.911  -5.586  32.751  1.00  0.00           H  
ATOM    480  HB2 ALA A 127      -0.587  -5.151  33.827  1.00  0.00           H  
ATOM    481  HB3 ALA A 127      -1.812  -3.957  33.409  1.00  0.00           H  
ATOM    482  N   MET A 128      -0.582  -6.293  36.021  1.00  0.00           N  
ATOM    483  CA  MET A 128       0.174  -7.350  36.722  1.00  0.00           C  
ATOM    484  C   MET A 128      -0.715  -8.047  37.746  1.00  0.00           C  
ATOM    485  O   MET A 128      -0.631  -9.243  37.928  1.00  0.00           O  
ATOM    486  CB  MET A 128       1.360  -6.698  37.455  1.00  0.00           C  
ATOM    487  CG  MET A 128       2.664  -7.115  36.770  1.00  0.00           C  
ATOM    488  SD  MET A 128       2.991  -8.890  36.612  1.00  0.00           S  
ATOM    489  CE  MET A 128       3.499  -8.873  34.875  1.00  0.00           C  
ATOM    490  H   MET A 128      -0.198  -5.386  35.923  1.00  0.00           H  
ATOM    491  HA  MET A 128       0.519  -8.082  35.994  1.00  0.00           H  
ATOM    492  HB2 MET A 128       1.261  -5.622  37.421  1.00  0.00           H  
ATOM    493  HB3 MET A 128       1.372  -7.020  38.487  1.00  0.00           H  
ATOM    494  HG2 MET A 128       2.674  -6.691  35.777  1.00  0.00           H  
ATOM    495  HG3 MET A 128       3.485  -6.680  37.320  1.00  0.00           H  
ATOM    496  HE1 MET A 128       2.627  -8.782  34.244  1.00  0.00           H  
ATOM    497  HE2 MET A 128       4.018  -9.792  34.642  1.00  0.00           H  
ATOM    498  HE3 MET A 128       4.158  -8.034  34.700  1.00  0.00           H  
ATOM    499  N   ARG A 129      -1.561  -7.282  38.396  1.00  0.00           N  
ATOM    500  CA  ARG A 129      -2.459  -7.891  39.408  1.00  0.00           C  
ATOM    501  C   ARG A 129      -3.477  -8.807  38.746  1.00  0.00           C  
ATOM    502  O   ARG A 129      -3.864  -9.815  39.302  1.00  0.00           O  
ATOM    503  CB  ARG A 129      -3.207  -6.758  40.130  1.00  0.00           C  
ATOM    504  CG  ARG A 129      -3.879  -7.319  41.387  1.00  0.00           C  
ATOM    505  CD  ARG A 129      -5.084  -6.444  41.746  1.00  0.00           C  
ATOM    506  NE  ARG A 129      -6.330  -7.136  41.318  1.00  0.00           N  
ATOM    507  CZ  ARG A 129      -6.770  -8.151  42.010  1.00  0.00           C  
ATOM    508  NH1 ARG A 129      -7.551  -7.926  43.031  1.00  0.00           N  
ATOM    509  NH2 ARG A 129      -6.412  -9.355  41.660  1.00  0.00           N  
ATOM    510  H   ARG A 129      -1.606  -6.315  38.209  1.00  0.00           H  
ATOM    511  HA  ARG A 129      -1.861  -8.471  40.111  1.00  0.00           H  
ATOM    512  HB2 ARG A 129      -2.511  -5.982  40.409  1.00  0.00           H  
ATOM    513  HB3 ARG A 129      -3.957  -6.341  39.474  1.00  0.00           H  
ATOM    514  HG2 ARG A 129      -4.208  -8.331  41.202  1.00  0.00           H  
ATOM    515  HG3 ARG A 129      -3.175  -7.321  42.205  1.00  0.00           H  
ATOM    516  HD2 ARG A 129      -5.114  -6.282  42.813  1.00  0.00           H  
ATOM    517  HD3 ARG A 129      -5.011  -5.493  41.240  1.00  0.00           H  
ATOM    518  HE  ARG A 129      -6.816  -6.833  40.523  1.00  0.00           H  
ATOM    519 HH11 ARG A 129      -7.805  -6.988  43.271  1.00  0.00           H  
ATOM    520 HH12 ARG A 129      -7.898  -8.691  43.574  1.00  0.00           H  
ATOM    521 HH21 ARG A 129      -5.812  -9.490  40.873  1.00  0.00           H  
ATOM    522 HH22 ARG A 129      -6.740 -10.144  42.180  1.00  0.00           H  
ATOM    523  N   LYS A 130      -3.892  -8.441  37.565  1.00  0.00           N  
ATOM    524  CA  LYS A 130      -4.884  -9.277  36.849  1.00  0.00           C  
ATOM    525  C   LYS A 130      -4.307 -10.649  36.527  1.00  0.00           C  
ATOM    526  O   LYS A 130      -5.021 -11.631  36.493  1.00  0.00           O  
ATOM    527  CB  LYS A 130      -5.248  -8.573  35.534  1.00  0.00           C  
ATOM    528  CG  LYS A 130      -6.697  -8.908  35.170  1.00  0.00           C  
ATOM    529  CD  LYS A 130      -7.608  -7.759  35.612  1.00  0.00           C  
ATOM    530  CE  LYS A 130      -7.238  -6.494  34.835  1.00  0.00           C  
ATOM    531  NZ  LYS A 130      -6.381  -6.835  33.666  1.00  0.00           N  
ATOM    532  H   LYS A 130      -3.550  -7.619  37.154  1.00  0.00           H  
ATOM    533  HA  LYS A 130      -5.763  -9.399  37.479  1.00  0.00           H  
ATOM    534  HB2 LYS A 130      -5.141  -7.505  35.652  1.00  0.00           H  
ATOM    535  HB3 LYS A 130      -4.590  -8.910  34.747  1.00  0.00           H  
ATOM    536  HG2 LYS A 130      -6.779  -9.047  34.103  1.00  0.00           H  
ATOM    537  HG3 LYS A 130      -6.993  -9.818  35.669  1.00  0.00           H  
ATOM    538  HD2 LYS A 130      -8.638  -8.018  35.412  1.00  0.00           H  
ATOM    539  HD3 LYS A 130      -7.486  -7.584  36.670  1.00  0.00           H  
ATOM    540  HE2 LYS A 130      -8.136  -6.009  34.484  1.00  0.00           H  
ATOM    541  HE3 LYS A 130      -6.700  -5.816  35.481  1.00  0.00           H  
ATOM    542  HZ1 LYS A 130      -5.513  -7.302  33.996  1.00  0.00           H  
ATOM    543  HZ2 LYS A 130      -6.132  -5.964  33.153  1.00  0.00           H  
ATOM    544  HZ3 LYS A 130      -6.899  -7.474  33.031  1.00  0.00           H  
ATOM    545  N   LEU A 131      -3.023 -10.693  36.296  1.00  0.00           N  
ATOM    546  CA  LEU A 131      -2.386 -11.993  35.975  1.00  0.00           C  
ATOM    547  C   LEU A 131      -1.849 -12.656  37.236  1.00  0.00           C  
ATOM    548  O   LEU A 131      -2.065 -13.831  37.462  1.00  0.00           O  
ATOM    549  CB  LEU A 131      -1.217 -11.736  35.013  1.00  0.00           C  
ATOM    550  CG  LEU A 131      -1.756 -11.635  33.584  1.00  0.00           C  
ATOM    551  CD1 LEU A 131      -2.940 -10.667  33.560  1.00  0.00           C  
ATOM    552  CD2 LEU A 131      -0.654 -11.106  32.664  1.00  0.00           C  
ATOM    553  H   LEU A 131      -2.486  -9.874  36.337  1.00  0.00           H  
ATOM    554  HA  LEU A 131      -3.127 -12.648  35.519  1.00  0.00           H  
ATOM    555  HB2 LEU A 131      -0.722 -10.815  35.280  1.00  0.00           H  
ATOM    556  HB3 LEU A 131      -0.509 -12.550  35.077  1.00  0.00           H  
ATOM    557  HG  LEU A 131      -2.077 -12.610  33.246  1.00  0.00           H  
ATOM    558 HD11 LEU A 131      -3.248 -10.493  32.540  1.00  0.00           H  
ATOM    559 HD12 LEU A 131      -2.652  -9.728  34.010  1.00  0.00           H  
ATOM    560 HD13 LEU A 131      -3.766 -11.087  34.113  1.00  0.00           H  
ATOM    561 HD21 LEU A 131      -0.869 -11.382  31.642  1.00  0.00           H  
ATOM    562 HD22 LEU A 131       0.297 -11.526  32.954  1.00  0.00           H  
ATOM    563 HD23 LEU A 131      -0.604 -10.029  32.738  1.00  0.00           H  
ATOM    564  N   LEU A 132      -1.159 -11.894  38.038  1.00  0.00           N  
ATOM    565  CA  LEU A 132      -0.604 -12.471  39.285  1.00  0.00           C  
ATOM    566  C   LEU A 132      -1.661 -12.496  40.378  1.00  0.00           C  
ATOM    567  O   LEU A 132      -2.716 -11.909  40.239  1.00  0.00           O  
ATOM    568  CB  LEU A 132       0.571 -11.595  39.754  1.00  0.00           C  
ATOM    569  CG  LEU A 132       1.814 -11.928  38.923  1.00  0.00           C  
ATOM    570  CD1 LEU A 132       1.491 -11.763  37.435  1.00  0.00           C  
ATOM    571  CD2 LEU A 132       2.944 -10.966  39.300  1.00  0.00           C  
ATOM    572  H   LEU A 132      -1.010 -10.951  37.819  1.00  0.00           H  
ATOM    573  HA  LEU A 132      -0.274 -13.490  39.087  1.00  0.00           H  
ATOM    574  HB2 LEU A 132       0.320 -10.553  39.631  1.00  0.00           H  
ATOM    575  HB3 LEU A 132       0.771 -11.789  40.798  1.00  0.00           H  
ATOM    576  HG  LEU A 132       2.121 -12.944  39.118  1.00  0.00           H  
ATOM    577 HD11 LEU A 132       2.399 -11.845  36.854  1.00  0.00           H  
ATOM    578 HD12 LEU A 132       1.046 -10.794  37.264  1.00  0.00           H  
ATOM    579 HD13 LEU A 132       0.800 -12.532  37.124  1.00  0.00           H  
ATOM    580 HD21 LEU A 132       3.370 -11.258  40.249  1.00  0.00           H  
ATOM    581 HD22 LEU A 132       2.556  -9.961  39.378  1.00  0.00           H  
ATOM    582 HD23 LEU A 132       3.713 -10.993  38.543  1.00  0.00           H  
ATOM    583  N   GLY A 133      -1.364 -13.176  41.446  1.00  0.00           N  
ATOM    584  CA  GLY A 133      -2.346 -13.249  42.560  1.00  0.00           C  
ATOM    585  C   GLY A 133      -2.120 -12.096  43.539  1.00  0.00           C  
ATOM    586  O   GLY A 133      -2.306 -10.944  43.200  1.00  0.00           O  
ATOM    587  H   GLY A 133      -0.501 -13.636  41.516  1.00  0.00           H  
ATOM    588  HA2 GLY A 133      -3.346 -13.186  42.158  1.00  0.00           H  
ATOM    589  HA3 GLY A 133      -2.228 -14.187  43.080  1.00  0.00           H  
ATOM    590  N   HIS A 134      -1.721 -12.431  44.734  1.00  0.00           N  
ATOM    591  CA  HIS A 134      -1.479 -11.372  45.744  1.00  0.00           C  
ATOM    592  C   HIS A 134      -0.259 -10.536  45.370  1.00  0.00           C  
ATOM    593  O   HIS A 134       0.593 -10.976  44.624  1.00  0.00           O  
ATOM    594  CB  HIS A 134      -1.222 -12.049  47.098  1.00  0.00           C  
ATOM    595  CG  HIS A 134      -2.117 -13.285  47.220  1.00  0.00           C  
ATOM    596  ND1 HIS A 134      -3.244 -13.301  47.757  1.00  0.00           N  
ATOM    597  CD2 HIS A 134      -1.896 -14.579  46.789  1.00  0.00           C  
ATOM    598  CE1 HIS A 134      -3.764 -14.457  47.715  1.00  0.00           C  
ATOM    599  NE2 HIS A 134      -2.974 -15.348  47.114  1.00  0.00           N  
ATOM    600  H   HIS A 134      -1.582 -13.373  44.963  1.00  0.00           H  
ATOM    601  HA  HIS A 134      -2.354 -10.723  45.794  1.00  0.00           H  
ATOM    602  HB2 HIS A 134      -0.188 -12.350  47.167  1.00  0.00           H  
ATOM    603  HB3 HIS A 134      -1.449 -11.364  47.900  1.00  0.00           H  
ATOM    604  HD1 HIS A 134      -3.674 -12.517  48.159  1.00  0.00           H  
ATOM    605  HD2 HIS A 134      -1.012 -14.927  46.278  1.00  0.00           H  
ATOM    606  HE1 HIS A 134      -4.736 -14.692  48.119  1.00  0.00           H  
ATOM    607  N   GLN A 135      -0.198  -9.342  45.895  1.00  0.00           N  
ATOM    608  CA  GLN A 135       0.958  -8.464  45.580  1.00  0.00           C  
ATOM    609  C   GLN A 135       2.241  -9.008  46.197  1.00  0.00           C  
ATOM    610  O   GLN A 135       2.209  -9.893  47.029  1.00  0.00           O  
ATOM    611  CB  GLN A 135       0.685  -7.072  46.169  1.00  0.00           C  
ATOM    612  CG  GLN A 135      -0.494  -6.434  45.429  1.00  0.00           C  
ATOM    613  CD  GLN A 135      -1.634  -6.179  46.418  1.00  0.00           C  
ATOM    614  OE1 GLN A 135      -2.013  -7.046  47.180  1.00  0.00           O  
ATOM    615  NE2 GLN A 135      -2.206  -5.007  46.436  1.00  0.00           N  
ATOM    616  H   GLN A 135      -0.910  -9.027  46.491  1.00  0.00           H  
ATOM    617  HA  GLN A 135       1.078  -8.410  44.499  1.00  0.00           H  
ATOM    618  HB2 GLN A 135       0.449  -7.164  47.219  1.00  0.00           H  
ATOM    619  HB3 GLN A 135       1.562  -6.453  46.057  1.00  0.00           H  
ATOM    620  HG2 GLN A 135      -0.185  -5.495  44.993  1.00  0.00           H  
ATOM    621  HG3 GLN A 135      -0.839  -7.094  44.648  1.00  0.00           H  
ATOM    622 HE21 GLN A 135      -1.903  -4.305  45.824  1.00  0.00           H  
ATOM    623 HE22 GLN A 135      -2.938  -4.830  47.063  1.00  0.00           H  
ATOM    624  N   VAL A 136       3.351  -8.464  45.777  1.00  0.00           N  
ATOM    625  CA  VAL A 136       4.648  -8.932  46.324  1.00  0.00           C  
ATOM    626  C   VAL A 136       5.656  -7.790  46.367  1.00  0.00           C  
ATOM    627  O   VAL A 136       6.662  -7.872  47.042  1.00  0.00           O  
ATOM    628  CB  VAL A 136       5.196 -10.036  45.404  1.00  0.00           C  
ATOM    629  CG1 VAL A 136       4.485 -11.356  45.715  1.00  0.00           C  
ATOM    630  CG2 VAL A 136       4.932  -9.652  43.947  1.00  0.00           C  
ATOM    631  H   VAL A 136       3.328  -7.750  45.107  1.00  0.00           H  
ATOM    632  HA  VAL A 136       4.493  -9.310  47.335  1.00  0.00           H  
ATOM    633  HB  VAL A 136       6.258 -10.149  45.564  1.00  0.00           H  
ATOM    634 HG11 VAL A 136       4.641 -11.619  46.750  1.00  0.00           H  
ATOM    635 HG12 VAL A 136       4.881 -12.140  45.085  1.00  0.00           H  
ATOM    636 HG13 VAL A 136       3.427 -11.253  45.529  1.00  0.00           H  
ATOM    637 HG21 VAL A 136       5.702 -10.070  43.315  1.00  0.00           H  
ATOM    638 HG22 VAL A 136       4.936  -8.577  43.848  1.00  0.00           H  
ATOM    639 HG23 VAL A 136       3.970 -10.035  43.638  1.00  0.00           H  
ATOM    640  N   GLY A 137       5.366  -6.744  45.642  1.00  0.00           N  
ATOM    641  CA  GLY A 137       6.297  -5.581  45.626  1.00  0.00           C  
ATOM    642  C   GLY A 137       6.266  -4.891  44.259  1.00  0.00           C  
ATOM    643  O   GLY A 137       6.402  -5.530  43.235  1.00  0.00           O  
ATOM    644  H   GLY A 137       4.540  -6.722  45.113  1.00  0.00           H  
ATOM    645  HA2 GLY A 137       6.001  -4.876  46.389  1.00  0.00           H  
ATOM    646  HA3 GLY A 137       7.300  -5.926  45.830  1.00  0.00           H  
ATOM    647  N   HIS A 138       6.087  -3.598  44.275  1.00  0.00           N  
ATOM    648  CA  HIS A 138       6.044  -2.851  42.992  1.00  0.00           C  
ATOM    649  C   HIS A 138       7.406  -2.855  42.311  1.00  0.00           C  
ATOM    650  O   HIS A 138       7.534  -2.457  41.172  1.00  0.00           O  
ATOM    651  CB  HIS A 138       5.649  -1.397  43.292  1.00  0.00           C  
ATOM    652  CG  HIS A 138       4.868  -1.343  44.605  1.00  0.00           C  
ATOM    653  ND1 HIS A 138       5.340  -1.605  45.731  1.00  0.00           N  
ATOM    654  CD2 HIS A 138       3.545  -1.011  44.830  1.00  0.00           C  
ATOM    655  CE1 HIS A 138       4.469  -1.478  46.643  1.00  0.00           C  
ATOM    656  NE2 HIS A 138       3.284  -1.099  46.163  1.00  0.00           N  
ATOM    657  H   HIS A 138       5.982  -3.124  45.126  1.00  0.00           H  
ATOM    658  HA  HIS A 138       5.317  -3.321  42.333  1.00  0.00           H  
ATOM    659  HB2 HIS A 138       6.537  -0.787  43.379  1.00  0.00           H  
ATOM    660  HB3 HIS A 138       5.030  -1.015  42.493  1.00  0.00           H  
ATOM    661  HD1 HIS A 138       6.269  -1.873  45.890  1.00  0.00           H  
ATOM    662  HD2 HIS A 138       2.832  -0.726  44.070  1.00  0.00           H  
ATOM    663  HE1 HIS A 138       4.665  -1.656  47.691  1.00  0.00           H  
ATOM    664  N   ARG A 139       8.399  -3.301  43.020  1.00  0.00           N  
ATOM    665  CA  ARG A 139       9.752  -3.335  42.424  1.00  0.00           C  
ATOM    666  C   ARG A 139       9.837  -4.409  41.344  1.00  0.00           C  
ATOM    667  O   ARG A 139      10.706  -4.372  40.492  1.00  0.00           O  
ATOM    668  CB  ARG A 139      10.758  -3.662  43.540  1.00  0.00           C  
ATOM    669  CG  ARG A 139      10.441  -2.797  44.764  1.00  0.00           C  
ATOM    670  CD  ARG A 139      11.356  -3.202  45.921  1.00  0.00           C  
ATOM    671  NE  ARG A 139      10.609  -3.057  47.203  1.00  0.00           N  
ATOM    672  CZ  ARG A 139       9.719  -3.954  47.531  1.00  0.00           C  
ATOM    673  NH1 ARG A 139       9.899  -5.190  47.150  1.00  0.00           N  
ATOM    674  NH2 ARG A 139       8.679  -3.587  48.229  1.00  0.00           N  
ATOM    675  H   ARG A 139       8.253  -3.612  43.939  1.00  0.00           H  
ATOM    676  HA  ARG A 139       9.969  -2.364  41.979  1.00  0.00           H  
ATOM    677  HB2 ARG A 139      10.682  -4.707  43.803  1.00  0.00           H  
ATOM    678  HB3 ARG A 139      11.761  -3.454  43.198  1.00  0.00           H  
ATOM    679  HG2 ARG A 139      10.600  -1.756  44.524  1.00  0.00           H  
ATOM    680  HG3 ARG A 139       9.409  -2.940  45.051  1.00  0.00           H  
ATOM    681  HD2 ARG A 139      11.666  -4.230  45.802  1.00  0.00           H  
ATOM    682  HD3 ARG A 139      12.227  -2.564  45.940  1.00  0.00           H  
ATOM    683  HE  ARG A 139      10.784  -2.296  47.795  1.00  0.00           H  
ATOM    684 HH11 ARG A 139      10.707  -5.435  46.616  1.00  0.00           H  
ATOM    685 HH12 ARG A 139       9.228  -5.891  47.394  1.00  0.00           H  
ATOM    686 HH21 ARG A 139       8.574  -2.632  48.505  1.00  0.00           H  
ATOM    687 HH22 ARG A 139       7.987  -4.261  48.488  1.00  0.00           H  
ATOM    688  N   ASP A 140       8.919  -5.340  41.388  1.00  0.00           N  
ATOM    689  CA  ASP A 140       8.929  -6.424  40.374  1.00  0.00           C  
ATOM    690  C   ASP A 140       8.203  -6.004  39.097  1.00  0.00           C  
ATOM    691  O   ASP A 140       8.749  -6.101  38.016  1.00  0.00           O  
ATOM    692  CB  ASP A 140       8.215  -7.649  40.967  1.00  0.00           C  
ATOM    693  CG  ASP A 140       9.049  -8.902  40.691  1.00  0.00           C  
ATOM    694  OD1 ASP A 140       8.866  -9.449  39.615  1.00  0.00           O  
ATOM    695  OD2 ASP A 140       9.825  -9.241  41.570  1.00  0.00           O  
ATOM    696  H   ASP A 140       8.231  -5.323  42.086  1.00  0.00           H  
ATOM    697  HA  ASP A 140       9.963  -6.666  40.127  1.00  0.00           H  
ATOM    698  HB2 ASP A 140       8.100  -7.525  42.033  1.00  0.00           H  
ATOM    699  HB3 ASP A 140       7.242  -7.761  40.513  1.00  0.00           H  
ATOM    700  N   ILE A 141       6.983  -5.551  39.234  1.00  0.00           N  
ATOM    701  CA  ILE A 141       6.235  -5.131  38.021  1.00  0.00           C  
ATOM    702  C   ILE A 141       7.001  -4.058  37.260  1.00  0.00           C  
ATOM    703  O   ILE A 141       7.034  -4.067  36.045  1.00  0.00           O  
ATOM    704  CB  ILE A 141       4.860  -4.591  38.442  1.00  0.00           C  
ATOM    705  CG1 ILE A 141       5.007  -3.242  39.137  1.00  0.00           C  
ATOM    706  CG2 ILE A 141       4.231  -5.588  39.433  1.00  0.00           C  
ATOM    707  CD1 ILE A 141       4.761  -2.120  38.124  1.00  0.00           C  
ATOM    708  H   ILE A 141       6.571  -5.489  40.121  1.00  0.00           H  
ATOM    709  HA  ILE A 141       6.123  -5.997  37.369  1.00  0.00           H  
ATOM    710  HB  ILE A 141       4.233  -4.476  37.556  1.00  0.00           H  
ATOM    711 HG12 ILE A 141       4.285  -3.167  39.939  1.00  0.00           H  
ATOM    712 HG13 ILE A 141       5.994  -3.151  39.546  1.00  0.00           H  
ATOM    713 HG21 ILE A 141       3.159  -5.604  39.302  1.00  0.00           H  
ATOM    714 HG22 ILE A 141       4.461  -5.291  40.446  1.00  0.00           H  
ATOM    715 HG23 ILE A 141       4.625  -6.577  39.254  1.00  0.00           H  
ATOM    716 HD11 ILE A 141       3.867  -2.328  37.561  1.00  0.00           H  
ATOM    717 HD12 ILE A 141       5.600  -2.050  37.447  1.00  0.00           H  
ATOM    718 HD13 ILE A 141       4.641  -1.180  38.642  1.00  0.00           H  
ATOM    719  N   GLU A 142       7.606  -3.154  37.977  1.00  0.00           N  
ATOM    720  CA  GLU A 142       8.369  -2.088  37.292  1.00  0.00           C  
ATOM    721  C   GLU A 142       9.604  -2.692  36.652  1.00  0.00           C  
ATOM    722  O   GLU A 142       9.915  -2.413  35.511  1.00  0.00           O  
ATOM    723  CB  GLU A 142       8.810  -1.047  38.331  1.00  0.00           C  
ATOM    724  CG  GLU A 142       7.597  -0.235  38.777  1.00  0.00           C  
ATOM    725  CD  GLU A 142       7.186   0.718  37.652  1.00  0.00           C  
ATOM    726  OE1 GLU A 142       8.094   1.295  37.074  1.00  0.00           O  
ATOM    727  OE2 GLU A 142       5.990   0.816  37.435  1.00  0.00           O  
ATOM    728  H   GLU A 142       7.560  -3.180  38.957  1.00  0.00           H  
ATOM    729  HA  GLU A 142       7.742  -1.633  36.507  1.00  0.00           H  
ATOM    730  HB2 GLU A 142       9.244  -1.550  39.184  1.00  0.00           H  
ATOM    731  HB3 GLU A 142       9.547  -0.390  37.896  1.00  0.00           H  
ATOM    732  HG2 GLU A 142       6.777  -0.898  39.001  1.00  0.00           H  
ATOM    733  HG3 GLU A 142       7.845   0.338  39.658  1.00  0.00           H  
ATOM    734  N   GLU A 143      10.297  -3.516  37.404  1.00  0.00           N  
ATOM    735  CA  GLU A 143      11.511  -4.144  36.847  1.00  0.00           C  
ATOM    736  C   GLU A 143      11.208  -4.670  35.460  1.00  0.00           C  
ATOM    737  O   GLU A 143      12.043  -4.634  34.579  1.00  0.00           O  
ATOM    738  CB  GLU A 143      11.922  -5.317  37.751  1.00  0.00           C  
ATOM    739  CG  GLU A 143      13.106  -6.050  37.117  1.00  0.00           C  
ATOM    740  CD  GLU A 143      14.198  -5.039  36.762  1.00  0.00           C  
ATOM    741  OE1 GLU A 143      14.913  -4.671  37.680  1.00  0.00           O  
ATOM    742  OE2 GLU A 143      14.255  -4.691  35.594  1.00  0.00           O  
ATOM    743  H   GLU A 143      10.014  -3.709  38.327  1.00  0.00           H  
ATOM    744  HA  GLU A 143      12.303  -3.398  36.782  1.00  0.00           H  
ATOM    745  HB2 GLU A 143      12.207  -4.943  38.724  1.00  0.00           H  
ATOM    746  HB3 GLU A 143      11.095  -5.998  37.863  1.00  0.00           H  
ATOM    747  HG2 GLU A 143      13.504  -6.775  37.811  1.00  0.00           H  
ATOM    748  HG3 GLU A 143      12.784  -6.556  36.218  1.00  0.00           H  
ATOM    749  N   ILE A 144      10.004  -5.155  35.290  1.00  0.00           N  
ATOM    750  CA  ILE A 144       9.622  -5.685  33.970  1.00  0.00           C  
ATOM    751  C   ILE A 144       9.237  -4.536  33.057  1.00  0.00           C  
ATOM    752  O   ILE A 144       9.405  -4.607  31.856  1.00  0.00           O  
ATOM    753  CB  ILE A 144       8.418  -6.609  34.145  1.00  0.00           C  
ATOM    754  CG1 ILE A 144       8.738  -7.689  35.171  1.00  0.00           C  
ATOM    755  CG2 ILE A 144       8.114  -7.284  32.797  1.00  0.00           C  
ATOM    756  CD1 ILE A 144       9.572  -8.790  34.510  1.00  0.00           C  
ATOM    757  H   ILE A 144       9.361  -5.166  36.035  1.00  0.00           H  
ATOM    758  HA  ILE A 144      10.469  -6.216  33.538  1.00  0.00           H  
ATOM    759  HB  ILE A 144       7.563  -6.025  34.492  1.00  0.00           H  
ATOM    760 HG12 ILE A 144       9.293  -7.255  35.991  1.00  0.00           H  
ATOM    761 HG13 ILE A 144       7.819  -8.109  35.552  1.00  0.00           H  
ATOM    762 HG21 ILE A 144       7.397  -8.077  32.941  1.00  0.00           H  
ATOM    763 HG22 ILE A 144       9.022  -7.693  32.382  1.00  0.00           H  
ATOM    764 HG23 ILE A 144       7.705  -6.557  32.110  1.00  0.00           H  
ATOM    765 HD11 ILE A 144       9.958  -9.458  35.267  1.00  0.00           H  
ATOM    766 HD12 ILE A 144      10.397  -8.352  33.972  1.00  0.00           H  
ATOM    767 HD13 ILE A 144       8.958  -9.352  33.823  1.00  0.00           H  
ATOM    768  N   ILE A 145       8.723  -3.488  33.651  1.00  0.00           N  
ATOM    769  CA  ILE A 145       8.321  -2.322  32.840  1.00  0.00           C  
ATOM    770  C   ILE A 145       9.560  -1.516  32.448  1.00  0.00           C  
ATOM    771  O   ILE A 145       9.513  -0.682  31.568  1.00  0.00           O  
ATOM    772  CB  ILE A 145       7.350  -1.447  33.680  1.00  0.00           C  
ATOM    773  CG1 ILE A 145       6.188  -1.021  32.807  1.00  0.00           C  
ATOM    774  CG2 ILE A 145       8.075  -0.175  34.174  1.00  0.00           C  
ATOM    775  CD1 ILE A 145       5.180  -0.208  33.628  1.00  0.00           C  
ATOM    776  H   ILE A 145       8.607  -3.478  34.625  1.00  0.00           H  
ATOM    777  HA  ILE A 145       7.833  -2.681  31.934  1.00  0.00           H  
ATOM    778  HB  ILE A 145       6.969  -2.034  34.517  1.00  0.00           H  
ATOM    779 HG12 ILE A 145       6.557  -0.421  31.996  1.00  0.00           H  
ATOM    780 HG13 ILE A 145       5.705  -1.895  32.411  1.00  0.00           H  
ATOM    781 HG21 ILE A 145       8.216   0.508  33.350  1.00  0.00           H  
ATOM    782 HG22 ILE A 145       9.036  -0.437  34.585  1.00  0.00           H  
ATOM    783 HG23 ILE A 145       7.482   0.309  34.938  1.00  0.00           H  
ATOM    784 HD11 ILE A 145       4.934  -0.736  34.536  1.00  0.00           H  
ATOM    785 HD12 ILE A 145       4.277  -0.058  33.049  1.00  0.00           H  
ATOM    786 HD13 ILE A 145       5.604   0.752  33.877  1.00  0.00           H  
ATOM    787  N   ARG A 146      10.649  -1.795  33.120  1.00  0.00           N  
ATOM    788  CA  ARG A 146      11.910  -1.071  32.820  1.00  0.00           C  
ATOM    789  C   ARG A 146      12.726  -1.808  31.758  1.00  0.00           C  
ATOM    790  O   ARG A 146      12.954  -1.296  30.680  1.00  0.00           O  
ATOM    791  CB  ARG A 146      12.737  -1.001  34.116  1.00  0.00           C  
ATOM    792  CG  ARG A 146      14.036  -0.232  33.852  1.00  0.00           C  
ATOM    793  CD  ARG A 146      13.733   1.268  33.776  1.00  0.00           C  
ATOM    794  NE  ARG A 146      13.931   1.733  32.375  1.00  0.00           N  
ATOM    795  CZ  ARG A 146      14.903   2.561  32.108  1.00  0.00           C  
ATOM    796  NH1 ARG A 146      14.790   3.807  32.481  1.00  0.00           N  
ATOM    797  NH2 ARG A 146      15.956   2.117  31.476  1.00  0.00           N  
ATOM    798  H   ARG A 146      10.632  -2.482  33.821  1.00  0.00           H  
ATOM    799  HA  ARG A 146      11.671  -0.073  32.457  1.00  0.00           H  
ATOM    800  HB2 ARG A 146      12.167  -0.501  34.885  1.00  0.00           H  
ATOM    801  HB3 ARG A 146      12.972  -2.002  34.447  1.00  0.00           H  
ATOM    802  HG2 ARG A 146      14.736  -0.418  34.654  1.00  0.00           H  
ATOM    803  HG3 ARG A 146      14.472  -0.561  32.921  1.00  0.00           H  
ATOM    804  HD2 ARG A 146      12.711   1.453  34.072  1.00  0.00           H  
ATOM    805  HD3 ARG A 146      14.399   1.811  34.431  1.00  0.00           H  
ATOM    806  HE  ARG A 146      13.338   1.419  31.662  1.00  0.00           H  
ATOM    807 HH11 ARG A 146      13.969   4.112  32.963  1.00  0.00           H  
ATOM    808 HH12 ARG A 146      15.524   4.456  32.284  1.00  0.00           H  
ATOM    809 HH21 ARG A 146      16.008   1.156  31.206  1.00  0.00           H  
ATOM    810 HH22 ARG A 146      16.710   2.738  31.262  1.00  0.00           H  
ATOM    811  N   ASP A 147      13.155  -3.000  32.094  1.00  0.00           N  
ATOM    812  CA  ASP A 147      13.960  -3.799  31.128  1.00  0.00           C  
ATOM    813  C   ASP A 147      13.422  -3.660  29.709  1.00  0.00           C  
ATOM    814  O   ASP A 147      14.175  -3.651  28.754  1.00  0.00           O  
ATOM    815  CB  ASP A 147      13.883  -5.273  31.543  1.00  0.00           C  
ATOM    816  CG  ASP A 147      14.878  -6.082  30.708  1.00  0.00           C  
ATOM    817  OD1 ASP A 147      15.996  -5.608  30.589  1.00  0.00           O  
ATOM    818  OD2 ASP A 147      14.464  -7.128  30.235  1.00  0.00           O  
ATOM    819  H   ASP A 147      12.944  -3.367  32.978  1.00  0.00           H  
ATOM    820  HA  ASP A 147      14.990  -3.445  31.151  1.00  0.00           H  
ATOM    821  HB2 ASP A 147      14.131  -5.373  32.590  1.00  0.00           H  
ATOM    822  HB3 ASP A 147      12.886  -5.651  31.373  1.00  0.00           H  
ATOM    823  N   VAL A 148      12.131  -3.559  29.595  1.00  0.00           N  
ATOM    824  CA  VAL A 148      11.527  -3.421  28.250  1.00  0.00           C  
ATOM    825  C   VAL A 148      11.926  -2.079  27.624  1.00  0.00           C  
ATOM    826  O   VAL A 148      13.089  -1.832  27.377  1.00  0.00           O  
ATOM    827  CB  VAL A 148       9.999  -3.478  28.414  1.00  0.00           C  
ATOM    828  CG1 VAL A 148       9.538  -2.286  29.276  1.00  0.00           C  
ATOM    829  CG2 VAL A 148       9.335  -3.444  27.022  1.00  0.00           C  
ATOM    830  H   VAL A 148      11.562  -3.574  30.392  1.00  0.00           H  
ATOM    831  HA  VAL A 148      11.881  -4.234  27.616  1.00  0.00           H  
ATOM    832  HB  VAL A 148       9.731  -4.397  28.914  1.00  0.00           H  
ATOM    833 HG11 VAL A 148      10.378  -1.641  29.487  1.00  0.00           H  
ATOM    834 HG12 VAL A 148       9.139  -2.651  30.205  1.00  0.00           H  
ATOM    835 HG13 VAL A 148       8.778  -1.721  28.764  1.00  0.00           H  
ATOM    836 HG21 VAL A 148       8.965  -2.458  26.806  1.00  0.00           H  
ATOM    837 HG22 VAL A 148       8.513  -4.144  26.995  1.00  0.00           H  
ATOM    838 HG23 VAL A 148      10.059  -3.722  26.269  1.00  0.00           H  
ATOM    839  N   ASP A 149      10.958  -1.243  27.378  1.00  0.00           N  
ATOM    840  CA  ASP A 149      11.270   0.075  26.774  1.00  0.00           C  
ATOM    841  C   ASP A 149      12.176  -0.065  25.553  1.00  0.00           C  
ATOM    842  O   ASP A 149      12.383  -1.148  25.044  1.00  0.00           O  
ATOM    843  CB  ASP A 149      11.995   0.920  27.835  1.00  0.00           C  
ATOM    844  CG  ASP A 149      12.069   2.374  27.367  1.00  0.00           C  
ATOM    845  OD1 ASP A 149      11.008   2.912  27.100  1.00  0.00           O  
ATOM    846  OD2 ASP A 149      13.184   2.866  27.305  1.00  0.00           O  
ATOM    847  H   ASP A 149      10.036  -1.479  27.594  1.00  0.00           H  
ATOM    848  HA  ASP A 149      10.340   0.555  26.472  1.00  0.00           H  
ATOM    849  HB2 ASP A 149      11.458   0.873  28.771  1.00  0.00           H  
ATOM    850  HB3 ASP A 149      12.997   0.541  27.981  1.00  0.00           H  
ATOM    851  N   LEU A 150      12.693   1.047  25.107  1.00  0.00           N  
ATOM    852  CA  LEU A 150      13.590   1.029  23.926  1.00  0.00           C  
ATOM    853  C   LEU A 150      14.309   2.365  23.810  1.00  0.00           C  
ATOM    854  O   LEU A 150      15.491   2.421  23.533  1.00  0.00           O  
ATOM    855  CB  LEU A 150      12.721   0.804  22.665  1.00  0.00           C  
ATOM    856  CG  LEU A 150      13.489   1.239  21.407  1.00  0.00           C  
ATOM    857  CD1 LEU A 150      14.746   0.380  21.258  1.00  0.00           C  
ATOM    858  CD2 LEU A 150      12.592   1.038  20.182  1.00  0.00           C  
ATOM    859  H   LEU A 150      12.491   1.895  25.552  1.00  0.00           H  
ATOM    860  HA  LEU A 150      14.326   0.234  24.045  1.00  0.00           H  
ATOM    861  HB2 LEU A 150      12.467  -0.244  22.585  1.00  0.00           H  
ATOM    862  HB3 LEU A 150      11.811   1.378  22.748  1.00  0.00           H  
ATOM    863  HG  LEU A 150      13.763   2.279  21.484  1.00  0.00           H  
ATOM    864 HD11 LEU A 150      15.400   0.537  22.103  1.00  0.00           H  
ATOM    865 HD12 LEU A 150      15.266   0.651  20.350  1.00  0.00           H  
ATOM    866 HD13 LEU A 150      14.469  -0.664  21.210  1.00  0.00           H  
ATOM    867 HD21 LEU A 150      11.698   1.637  20.282  1.00  0.00           H  
ATOM    868 HD22 LEU A 150      12.315  -0.001  20.099  1.00  0.00           H  
ATOM    869 HD23 LEU A 150      13.122   1.339  19.290  1.00  0.00           H  
ATOM    870  N   ASN A 151      13.572   3.419  24.020  1.00  0.00           N  
ATOM    871  CA  ASN A 151      14.174   4.767  23.932  1.00  0.00           C  
ATOM    872  C   ASN A 151      14.671   5.224  25.297  1.00  0.00           C  
ATOM    873  O   ASN A 151      15.816   5.023  25.650  1.00  0.00           O  
ATOM    874  CB  ASN A 151      13.088   5.745  23.452  1.00  0.00           C  
ATOM    875  CG  ASN A 151      11.702   5.158  23.757  1.00  0.00           C  
ATOM    876  OD1 ASN A 151      11.487   4.536  24.781  1.00  0.00           O  
ATOM    877  ND2 ASN A 151      10.737   5.336  22.897  1.00  0.00           N  
ATOM    878  H   ASN A 151      12.621   3.319  24.234  1.00  0.00           H  
ATOM    879  HA  ASN A 151      15.011   4.742  23.236  1.00  0.00           H  
ATOM    880  HB2 ASN A 151      13.195   6.689  23.962  1.00  0.00           H  
ATOM    881  HB3 ASN A 151      13.182   5.901  22.389  1.00  0.00           H  
ATOM    882 HD21 ASN A 151      10.902   5.835  22.072  1.00  0.00           H  
ATOM    883 HD22 ASN A 151       9.845   4.969  23.079  1.00  0.00           H  
ATOM    884  N   GLY A 152      13.793   5.834  26.033  1.00  0.00           N  
ATOM    885  CA  GLY A 152      14.164   6.324  27.388  1.00  0.00           C  
ATOM    886  C   GLY A 152      12.891   6.556  28.189  1.00  0.00           C  
ATOM    887  O   GLY A 152      12.921   6.737  29.391  1.00  0.00           O  
ATOM    888  H   GLY A 152      12.883   5.968  25.696  1.00  0.00           H  
ATOM    889  HA2 GLY A 152      14.776   5.587  27.886  1.00  0.00           H  
ATOM    890  HA3 GLY A 152      14.711   7.251  27.302  1.00  0.00           H  
ATOM    891  N   ASP A 153      11.795   6.545  27.486  1.00  0.00           N  
ATOM    892  CA  ASP A 153      10.487   6.755  28.139  1.00  0.00           C  
ATOM    893  C   ASP A 153      10.365   5.893  29.390  1.00  0.00           C  
ATOM    894  O   ASP A 153      10.429   6.392  30.496  1.00  0.00           O  
ATOM    895  CB  ASP A 153       9.402   6.343  27.128  1.00  0.00           C  
ATOM    896  CG  ASP A 153       8.156   5.871  27.870  1.00  0.00           C  
ATOM    897  OD1 ASP A 153       7.655   6.662  28.650  1.00  0.00           O  
ATOM    898  OD2 ASP A 153       7.774   4.742  27.611  1.00  0.00           O  
ATOM    899  H   ASP A 153      11.838   6.400  26.517  1.00  0.00           H  
ATOM    900  HA  ASP A 153      10.387   7.804  28.412  1.00  0.00           H  
ATOM    901  HB2 ASP A 153       9.146   7.186  26.502  1.00  0.00           H  
ATOM    902  HB3 ASP A 153       9.771   5.539  26.507  1.00  0.00           H  
ATOM    903  N   GLY A 154      10.189   4.610  29.184  1.00  0.00           N  
ATOM    904  CA  GLY A 154      10.059   3.678  30.348  1.00  0.00           C  
ATOM    905  C   GLY A 154       8.692   2.982  30.339  1.00  0.00           C  
ATOM    906  O   GLY A 154       8.509   1.973  30.988  1.00  0.00           O  
ATOM    907  H   GLY A 154      10.148   4.260  28.269  1.00  0.00           H  
ATOM    908  HA2 GLY A 154      10.836   2.929  30.289  1.00  0.00           H  
ATOM    909  HA3 GLY A 154      10.169   4.228  31.267  1.00  0.00           H  
ATOM    910  N   ARG A 155       7.761   3.529  29.600  1.00  0.00           N  
ATOM    911  CA  ARG A 155       6.418   2.897  29.552  1.00  0.00           C  
ATOM    912  C   ARG A 155       6.363   1.851  28.443  1.00  0.00           C  
ATOM    913  O   ARG A 155       7.168   1.875  27.527  1.00  0.00           O  
ATOM    914  CB  ARG A 155       5.370   3.994  29.292  1.00  0.00           C  
ATOM    915  CG  ARG A 155       5.069   4.695  30.621  1.00  0.00           C  
ATOM    916  CD  ARG A 155       4.927   6.206  30.396  1.00  0.00           C  
ATOM    917  NE  ARG A 155       3.848   6.462  29.396  1.00  0.00           N  
ATOM    918  CZ  ARG A 155       3.974   7.463  28.567  1.00  0.00           C  
ATOM    919  NH1 ARG A 155       5.101   7.611  27.930  1.00  0.00           N  
ATOM    920  NH2 ARG A 155       2.972   8.288  28.409  1.00  0.00           N  
ATOM    921  H   ARG A 155       7.945   4.344  29.088  1.00  0.00           H  
ATOM    922  HA  ARG A 155       6.230   2.404  30.508  1.00  0.00           H  
ATOM    923  HB2 ARG A 155       5.753   4.708  28.582  1.00  0.00           H  
ATOM    924  HB3 ARG A 155       4.466   3.549  28.900  1.00  0.00           H  
ATOM    925  HG2 ARG A 155       4.164   4.311  31.028  1.00  0.00           H  
ATOM    926  HG3 ARG A 155       5.873   4.505  31.320  1.00  0.00           H  
ATOM    927  HD2 ARG A 155       4.670   6.689  31.328  1.00  0.00           H  
ATOM    928  HD3 ARG A 155       5.857   6.612  30.031  1.00  0.00           H  
ATOM    929  HE  ARG A 155       3.053   5.887  29.363  1.00  0.00           H  
ATOM    930 HH11 ARG A 155       5.848   6.962  28.081  1.00  0.00           H  
ATOM    931 HH12 ARG A 155       5.220   8.371  27.293  1.00  0.00           H  
ATOM    932 HH21 ARG A 155       2.124   8.148  28.920  1.00  0.00           H  
ATOM    933 HH22 ARG A 155       3.056   9.060  27.778  1.00  0.00           H  
ATOM    934  N   VAL A 156       5.415   0.947  28.542  1.00  0.00           N  
ATOM    935  CA  VAL A 156       5.302  -0.111  27.497  1.00  0.00           C  
ATOM    936  C   VAL A 156       4.290   0.245  26.411  1.00  0.00           C  
ATOM    937  O   VAL A 156       3.305   0.910  26.661  1.00  0.00           O  
ATOM    938  CB  VAL A 156       4.845  -1.410  28.181  1.00  0.00           C  
ATOM    939  CG1 VAL A 156       5.214  -2.606  27.301  1.00  0.00           C  
ATOM    940  CG2 VAL A 156       5.555  -1.541  29.529  1.00  0.00           C  
ATOM    941  H   VAL A 156       4.779   0.972  29.295  1.00  0.00           H  
ATOM    942  HA  VAL A 156       6.279  -0.251  27.033  1.00  0.00           H  
ATOM    943  HB  VAL A 156       3.776  -1.384  28.333  1.00  0.00           H  
ATOM    944 HG11 VAL A 156       4.680  -3.483  27.635  1.00  0.00           H  
ATOM    945 HG12 VAL A 156       6.277  -2.792  27.365  1.00  0.00           H  
ATOM    946 HG13 VAL A 156       4.950  -2.400  26.274  1.00  0.00           H  
ATOM    947 HG21 VAL A 156       6.613  -1.366  29.401  1.00  0.00           H  
ATOM    948 HG22 VAL A 156       5.403  -2.535  29.927  1.00  0.00           H  
ATOM    949 HG23 VAL A 156       5.157  -0.816  30.222  1.00  0.00           H  
ATOM    950  N   ASP A 157       4.568  -0.219  25.216  1.00  0.00           N  
ATOM    951  CA  ASP A 157       3.659   0.054  24.067  1.00  0.00           C  
ATOM    952  C   ASP A 157       3.409  -1.238  23.293  1.00  0.00           C  
ATOM    953  O   ASP A 157       4.176  -2.171  23.399  1.00  0.00           O  
ATOM    954  CB  ASP A 157       4.342   1.071  23.135  1.00  0.00           C  
ATOM    955  CG  ASP A 157       3.782   0.911  21.719  1.00  0.00           C  
ATOM    956  OD1 ASP A 157       2.573   1.016  21.598  1.00  0.00           O  
ATOM    957  OD2 ASP A 157       4.597   0.689  20.838  1.00  0.00           O  
ATOM    958  H   ASP A 157       5.381  -0.750  25.077  1.00  0.00           H  
ATOM    959  HA  ASP A 157       2.710   0.438  24.441  1.00  0.00           H  
ATOM    960  HB2 ASP A 157       4.147   2.075  23.482  1.00  0.00           H  
ATOM    961  HB3 ASP A 157       5.408   0.898  23.120  1.00  0.00           H  
ATOM    962  N   PHE A 158       2.345  -1.275  22.522  1.00  0.00           N  
ATOM    963  CA  PHE A 158       2.052  -2.517  21.743  1.00  0.00           C  
ATOM    964  C   PHE A 158       3.320  -3.092  21.129  1.00  0.00           C  
ATOM    965  O   PHE A 158       3.516  -4.290  21.121  1.00  0.00           O  
ATOM    966  CB  PHE A 158       1.057  -2.181  20.612  1.00  0.00           C  
ATOM    967  CG  PHE A 158       0.675  -3.466  19.846  1.00  0.00           C  
ATOM    968  CD1 PHE A 158       0.237  -4.601  20.522  1.00  0.00           C  
ATOM    969  CD2 PHE A 158       0.750  -3.503  18.463  1.00  0.00           C  
ATOM    970  CE1 PHE A 158      -0.117  -5.741  19.822  1.00  0.00           C  
ATOM    971  CE2 PHE A 158       0.393  -4.647  17.769  1.00  0.00           C  
ATOM    972  CZ  PHE A 158      -0.041  -5.763  18.447  1.00  0.00           C  
ATOM    973  H   PHE A 158       1.748  -0.499  22.462  1.00  0.00           H  
ATOM    974  HA  PHE A 158       1.632  -3.251  22.421  1.00  0.00           H  
ATOM    975  HB2 PHE A 158       0.167  -1.739  21.028  1.00  0.00           H  
ATOM    976  HB3 PHE A 158       1.512  -1.483  19.926  1.00  0.00           H  
ATOM    977  HD1 PHE A 158       0.161  -4.590  21.596  1.00  0.00           H  
ATOM    978  HD2 PHE A 158       1.089  -2.633  17.923  1.00  0.00           H  
ATOM    979  HE1 PHE A 158      -0.436  -6.624  20.358  1.00  0.00           H  
ATOM    980  HE2 PHE A 158       0.465  -4.665  16.694  1.00  0.00           H  
ATOM    981  HZ  PHE A 158      -0.346  -6.656  17.894  1.00  0.00           H  
ATOM    982  N   GLU A 159       4.158  -2.231  20.620  1.00  0.00           N  
ATOM    983  CA  GLU A 159       5.408  -2.721  20.009  1.00  0.00           C  
ATOM    984  C   GLU A 159       6.334  -3.272  21.085  1.00  0.00           C  
ATOM    985  O   GLU A 159       6.677  -4.438  21.075  1.00  0.00           O  
ATOM    986  CB  GLU A 159       6.098  -1.548  19.309  1.00  0.00           C  
ATOM    987  CG  GLU A 159       7.436  -2.020  18.757  1.00  0.00           C  
ATOM    988  CD  GLU A 159       7.198  -3.179  17.785  1.00  0.00           C  
ATOM    989  OE1 GLU A 159       6.356  -2.996  16.920  1.00  0.00           O  
ATOM    990  OE2 GLU A 159       7.868  -4.182  17.964  1.00  0.00           O  
ATOM    991  H   GLU A 159       3.964  -1.274  20.642  1.00  0.00           H  
ATOM    992  HA  GLU A 159       5.171  -3.516  19.300  1.00  0.00           H  
ATOM    993  HB2 GLU A 159       5.477  -1.190  18.499  1.00  0.00           H  
ATOM    994  HB3 GLU A 159       6.258  -0.746  20.014  1.00  0.00           H  
ATOM    995  HG2 GLU A 159       7.922  -1.211  18.236  1.00  0.00           H  
ATOM    996  HG3 GLU A 159       8.064  -2.356  19.567  1.00  0.00           H  
ATOM    997  N   GLU A 160       6.727  -2.421  21.997  1.00  0.00           N  
ATOM    998  CA  GLU A 160       7.628  -2.885  23.078  1.00  0.00           C  
ATOM    999  C   GLU A 160       6.956  -4.000  23.868  1.00  0.00           C  
ATOM   1000  O   GLU A 160       7.611  -4.797  24.512  1.00  0.00           O  
ATOM   1001  CB  GLU A 160       7.908  -1.704  24.021  1.00  0.00           C  
ATOM   1002  CG  GLU A 160       8.329  -0.485  23.195  1.00  0.00           C  
ATOM   1003  CD  GLU A 160       8.655   0.678  24.136  1.00  0.00           C  
ATOM   1004  OE1 GLU A 160       8.107   0.660  25.227  1.00  0.00           O  
ATOM   1005  OE2 GLU A 160       9.431   1.518  23.711  1.00  0.00           O  
ATOM   1006  H   GLU A 160       6.431  -1.486  21.966  1.00  0.00           H  
ATOM   1007  HA  GLU A 160       8.549  -3.262  22.637  1.00  0.00           H  
ATOM   1008  HB2 GLU A 160       7.017  -1.471  24.587  1.00  0.00           H  
ATOM   1009  HB3 GLU A 160       8.699  -1.968  24.702  1.00  0.00           H  
ATOM   1010  HG2 GLU A 160       9.206  -0.724  22.609  1.00  0.00           H  
ATOM   1011  HG3 GLU A 160       7.526  -0.194  22.533  1.00  0.00           H  
ATOM   1012  N   PHE A 161       5.655  -4.030  23.797  1.00  0.00           N  
ATOM   1013  CA  PHE A 161       4.895  -5.069  24.523  1.00  0.00           C  
ATOM   1014  C   PHE A 161       4.973  -6.391  23.777  1.00  0.00           C  
ATOM   1015  O   PHE A 161       5.027  -7.449  24.374  1.00  0.00           O  
ATOM   1016  CB  PHE A 161       3.437  -4.598  24.580  1.00  0.00           C  
ATOM   1017  CG  PHE A 161       2.517  -5.732  25.016  1.00  0.00           C  
ATOM   1018  CD1 PHE A 161       2.736  -6.411  26.200  1.00  0.00           C  
ATOM   1019  CD2 PHE A 161       1.408  -6.048  24.255  1.00  0.00           C  
ATOM   1020  CE1 PHE A 161       1.853  -7.387  26.614  1.00  0.00           C  
ATOM   1021  CE2 PHE A 161       0.530  -7.019  24.672  1.00  0.00           C  
ATOM   1022  CZ  PHE A 161       0.748  -7.687  25.846  1.00  0.00           C  
ATOM   1023  H   PHE A 161       5.174  -3.360  23.256  1.00  0.00           H  
ATOM   1024  HA  PHE A 161       5.311  -5.191  25.522  1.00  0.00           H  
ATOM   1025  HB2 PHE A 161       3.346  -3.781  25.279  1.00  0.00           H  
ATOM   1026  HB3 PHE A 161       3.134  -4.263  23.604  1.00  0.00           H  
ATOM   1027  HD1 PHE A 161       3.603  -6.180  26.799  1.00  0.00           H  
ATOM   1028  HD2 PHE A 161       1.230  -5.528  23.323  1.00  0.00           H  
ATOM   1029  HE1 PHE A 161       2.023  -7.912  27.542  1.00  0.00           H  
ATOM   1030  HE2 PHE A 161      -0.335  -7.252  24.074  1.00  0.00           H  
ATOM   1031  HZ  PHE A 161       0.050  -8.441  26.170  1.00  0.00           H  
ATOM   1032  N   VAL A 162       4.983  -6.302  22.477  1.00  0.00           N  
ATOM   1033  CA  VAL A 162       5.057  -7.534  21.667  1.00  0.00           C  
ATOM   1034  C   VAL A 162       6.470  -8.100  21.677  1.00  0.00           C  
ATOM   1035  O   VAL A 162       6.659  -9.300  21.660  1.00  0.00           O  
ATOM   1036  CB  VAL A 162       4.672  -7.180  20.222  1.00  0.00           C  
ATOM   1037  CG1 VAL A 162       5.251  -8.233  19.274  1.00  0.00           C  
ATOM   1038  CG2 VAL A 162       3.148  -7.169  20.098  1.00  0.00           C  
ATOM   1039  H   VAL A 162       4.940  -5.426  22.041  1.00  0.00           H  
ATOM   1040  HA  VAL A 162       4.373  -8.273  22.080  1.00  0.00           H  
ATOM   1041  HB  VAL A 162       5.066  -6.207  19.969  1.00  0.00           H  
ATOM   1042 HG11 VAL A 162       5.065  -9.220  19.668  1.00  0.00           H  
ATOM   1043 HG12 VAL A 162       6.316  -8.085  19.173  1.00  0.00           H  
ATOM   1044 HG13 VAL A 162       4.786  -8.144  18.304  1.00  0.00           H  
ATOM   1045 HG21 VAL A 162       2.704  -7.127  21.082  1.00  0.00           H  
ATOM   1046 HG22 VAL A 162       2.816  -8.065  19.597  1.00  0.00           H  
ATOM   1047 HG23 VAL A 162       2.835  -6.305  19.530  1.00  0.00           H  
ATOM   1048  N   ARG A 163       7.442  -7.225  21.704  1.00  0.00           N  
ATOM   1049  CA  ARG A 163       8.843  -7.705  21.715  1.00  0.00           C  
ATOM   1050  C   ARG A 163       9.213  -8.229  23.089  1.00  0.00           C  
ATOM   1051  O   ARG A 163      10.080  -9.071  23.220  1.00  0.00           O  
ATOM   1052  CB  ARG A 163       9.765  -6.524  21.375  1.00  0.00           C  
ATOM   1053  CG  ARG A 163       9.835  -6.358  19.853  1.00  0.00           C  
ATOM   1054  CD  ARG A 163      11.246  -6.706  19.370  1.00  0.00           C  
ATOM   1055  NE  ARG A 163      11.418  -6.201  17.978  1.00  0.00           N  
ATOM   1056  CZ  ARG A 163      10.740  -6.751  17.008  1.00  0.00           C  
ATOM   1057  NH1 ARG A 163      11.132  -7.904  16.539  1.00  0.00           N  
ATOM   1058  NH2 ARG A 163       9.693  -6.129  16.539  1.00  0.00           N  
ATOM   1059  H   ARG A 163       7.246  -6.265  21.719  1.00  0.00           H  
ATOM   1060  HA  ARG A 163       8.953  -8.508  20.987  1.00  0.00           H  
ATOM   1061  HB2 ARG A 163       9.374  -5.620  21.820  1.00  0.00           H  
ATOM   1062  HB3 ARG A 163      10.753  -6.710  21.767  1.00  0.00           H  
ATOM   1063  HG2 ARG A 163       9.119  -7.015  19.383  1.00  0.00           H  
ATOM   1064  HG3 ARG A 163       9.604  -5.336  19.589  1.00  0.00           H  
ATOM   1065  HD2 ARG A 163      11.980  -6.242  20.011  1.00  0.00           H  
ATOM   1066  HD3 ARG A 163      11.385  -7.777  19.382  1.00  0.00           H  
ATOM   1067  HE  ARG A 163      12.036  -5.463  17.793  1.00  0.00           H  
ATOM   1068 HH11 ARG A 163      11.940  -8.352  16.922  1.00  0.00           H  
ATOM   1069 HH12 ARG A 163      10.625  -8.340  15.796  1.00  0.00           H  
ATOM   1070 HH21 ARG A 163       9.422  -5.246  16.924  1.00  0.00           H  
ATOM   1071 HH22 ARG A 163       9.161  -6.536  15.796  1.00  0.00           H  
ATOM   1072  N   MET A 164       8.550  -7.728  24.101  1.00  0.00           N  
ATOM   1073  CA  MET A 164       8.871  -8.204  25.465  1.00  0.00           C  
ATOM   1074  C   MET A 164       8.279  -9.581  25.698  1.00  0.00           C  
ATOM   1075  O   MET A 164       8.870 -10.414  26.354  1.00  0.00           O  
ATOM   1076  CB  MET A 164       8.271  -7.226  26.481  1.00  0.00           C  
ATOM   1077  CG  MET A 164       8.428  -7.812  27.885  1.00  0.00           C  
ATOM   1078  SD  MET A 164       8.645  -6.648  29.251  1.00  0.00           S  
ATOM   1079  CE  MET A 164       6.892  -6.326  29.549  1.00  0.00           C  
ATOM   1080  H   MET A 164       7.858  -7.046  23.959  1.00  0.00           H  
ATOM   1081  HA  MET A 164       9.955  -8.262  25.574  1.00  0.00           H  
ATOM   1082  HB2 MET A 164       8.788  -6.278  26.423  1.00  0.00           H  
ATOM   1083  HB3 MET A 164       7.224  -7.073  26.265  1.00  0.00           H  
ATOM   1084  HG2 MET A 164       7.553  -8.408  28.100  1.00  0.00           H  
ATOM   1085  HG3 MET A 164       9.281  -8.472  27.880  1.00  0.00           H  
ATOM   1086  HE1 MET A 164       6.446  -7.183  30.032  1.00  0.00           H  
ATOM   1087  HE2 MET A 164       6.395  -6.144  28.608  1.00  0.00           H  
ATOM   1088  HE3 MET A 164       6.789  -5.460  30.184  1.00  0.00           H  
ATOM   1089  N   MET A 165       7.108  -9.800  25.150  1.00  0.00           N  
ATOM   1090  CA  MET A 165       6.460 -11.121  25.330  1.00  0.00           C  
ATOM   1091  C   MET A 165       7.375 -12.234  24.843  1.00  0.00           C  
ATOM   1092  O   MET A 165       7.274 -13.363  25.279  1.00  0.00           O  
ATOM   1093  CB  MET A 165       5.168 -11.143  24.499  1.00  0.00           C  
ATOM   1094  CG  MET A 165       4.010 -10.624  25.355  1.00  0.00           C  
ATOM   1095  SD  MET A 165       3.239 -11.786  26.506  1.00  0.00           S  
ATOM   1096  CE  MET A 165       2.237 -10.580  27.408  1.00  0.00           C  
ATOM   1097  H   MET A 165       6.665  -9.095  24.627  1.00  0.00           H  
ATOM   1098  HA  MET A 165       6.246 -11.272  26.387  1.00  0.00           H  
ATOM   1099  HB2 MET A 165       5.284 -10.515  23.628  1.00  0.00           H  
ATOM   1100  HB3 MET A 165       4.957 -12.154  24.181  1.00  0.00           H  
ATOM   1101  HG2 MET A 165       4.370  -9.785  25.932  1.00  0.00           H  
ATOM   1102  HG3 MET A 165       3.239 -10.258  24.693  1.00  0.00           H  
ATOM   1103  HE1 MET A 165       2.882  -9.945  27.997  1.00  0.00           H  
ATOM   1104  HE2 MET A 165       1.549 -11.097  28.061  1.00  0.00           H  
ATOM   1105  HE3 MET A 165       1.681  -9.976  26.706  1.00  0.00           H  
ATOM   1106  N   SER A 166       8.257 -11.889  23.944  1.00  0.00           N  
ATOM   1107  CA  SER A 166       9.194 -12.907  23.409  1.00  0.00           C  
ATOM   1108  C   SER A 166       9.784 -13.751  24.535  1.00  0.00           C  
ATOM   1109  O   SER A 166      10.030 -13.260  25.620  1.00  0.00           O  
ATOM   1110  CB  SER A 166      10.336 -12.172  22.685  1.00  0.00           C  
ATOM   1111  OG  SER A 166      11.294 -11.923  23.704  1.00  0.00           O  
ATOM   1112  H   SER A 166       8.299 -10.964  23.624  1.00  0.00           H  
ATOM   1113  HA  SER A 166       8.655 -13.559  22.721  1.00  0.00           H  
ATOM   1114  HB2 SER A 166      10.763 -12.794  21.913  1.00  0.00           H  
ATOM   1115  HB3 SER A 166       9.985 -11.238  22.266  1.00  0.00           H  
ATOM   1116  HG  SER A 166      12.096 -12.401  23.480  1.00  0.00           H  
ATOM   1117  N   ARG A 167      10.003 -15.007  24.255  1.00  0.00           N  
ATOM   1118  CA  ARG A 167      10.576 -15.899  25.295  1.00  0.00           C  
ATOM   1119  C   ARG A 167      12.099 -15.880  25.245  1.00  0.00           C  
ATOM   1120  O   ARG A 167      12.667 -15.350  26.186  1.00  0.00           O  
ATOM   1121  CB  ARG A 167      10.087 -17.332  25.023  1.00  0.00           C  
ATOM   1122  CG  ARG A 167       9.513 -17.924  26.313  1.00  0.00           C  
ATOM   1123  CD  ARG A 167      10.650 -18.150  27.314  1.00  0.00           C  
ATOM   1124  NE  ARG A 167      10.346 -19.363  28.125  1.00  0.00           N  
ATOM   1125  CZ  ARG A 167       9.527 -19.270  29.138  1.00  0.00           C  
ATOM   1126  NH1 ARG A 167       8.484 -18.491  29.035  1.00  0.00           N  
ATOM   1127  NH2 ARG A 167       9.777 -19.956  30.220  1.00  0.00           N  
ATOM   1128  OXT ARG A 167      12.615 -16.398  24.268  1.00  0.00           O  
ATOM   1129  H   ARG A 167       9.791 -15.359  23.365  1.00  0.00           H  
ATOM   1130  HA  ARG A 167      10.248 -15.557  26.276  1.00  0.00           H  
ATOM   1131  HB2 ARG A 167       9.324 -17.316  24.260  1.00  0.00           H  
ATOM   1132  HB3 ARG A 167      10.915 -17.940  24.683  1.00  0.00           H  
ATOM   1133  HG2 ARG A 167       8.790 -17.241  26.735  1.00  0.00           H  
ATOM   1134  HG3 ARG A 167       9.029 -18.864  26.097  1.00  0.00           H  
ATOM   1135  HD2 ARG A 167      11.580 -18.296  26.785  1.00  0.00           H  
ATOM   1136  HD3 ARG A 167      10.740 -17.294  27.967  1.00  0.00           H  
ATOM   1137  HE  ARG A 167      10.758 -20.223  27.902  1.00  0.00           H  
ATOM   1138 HH11 ARG A 167       8.324 -17.980  28.192  1.00  0.00           H  
ATOM   1139 HH12 ARG A 167       7.845 -18.407  29.800  1.00  0.00           H  
ATOM   1140 HH21 ARG A 167      10.586 -20.542  30.264  1.00  0.00           H  
ATOM   1141 HH22 ARG A 167       9.158 -19.897  31.004  1.00  0.00           H  
TER    1142      ARG A 167                                                      
HETATM 1143 CA    CA A 501      -3.589   3.250  28.896  1.00  0.00          CA  
HETATM 1144 CA    CA A 502       9.294   3.084  26.009  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A  96      -1.371 -21.771  14.078  1.00  0.00           N  
ATOM      2  CA  ALA A  96      -0.901 -20.925  15.203  1.00  0.00           C  
ATOM      3  C   ALA A  96      -1.133 -19.447  14.907  1.00  0.00           C  
ATOM      4  O   ALA A  96      -2.228 -18.946  15.064  1.00  0.00           O  
ATOM      5  CB  ALA A  96       0.606 -21.159  15.389  1.00  0.00           C  
ATOM      6  H1  ALA A  96      -1.263 -21.463  13.154  1.00  0.00           H  
ATOM      7  HA  ALA A  96      -1.449 -21.196  16.104  1.00  0.00           H  
ATOM      8  HB1 ALA A  96       0.975 -20.540  16.194  1.00  0.00           H  
ATOM      9  HB2 ALA A  96       1.130 -20.909  14.480  1.00  0.00           H  
ATOM     10  HB3 ALA A  96       0.786 -22.196  15.630  1.00  0.00           H  
ATOM     11  N   ASP A  97      -0.097 -18.777  14.481  1.00  0.00           N  
ATOM     12  CA  ASP A  97      -0.242 -17.334  14.171  1.00  0.00           C  
ATOM     13  C   ASP A  97      -0.778 -17.135  12.763  1.00  0.00           C  
ATOM     14  O   ASP A  97      -1.851 -16.597  12.574  1.00  0.00           O  
ATOM     15  CB  ASP A  97       1.142 -16.676  14.268  1.00  0.00           C  
ATOM     16  CG  ASP A  97       0.980 -15.222  14.719  1.00  0.00           C  
ATOM     17  OD1 ASP A  97       0.333 -15.041  15.737  1.00  0.00           O  
ATOM     18  OD2 ASP A  97       1.510 -14.375  14.020  1.00  0.00           O  
ATOM     19  H   ASP A  97       0.769 -19.222  14.367  1.00  0.00           H  
ATOM     20  HA  ASP A  97      -0.934 -16.886  14.883  1.00  0.00           H  
ATOM     21  HB2 ASP A  97       1.752 -17.206  14.985  1.00  0.00           H  
ATOM     22  HB3 ASP A  97       1.626 -16.697  13.302  1.00  0.00           H  
ATOM     23  N   MET A  98      -0.020 -17.572  11.795  1.00  0.00           N  
ATOM     24  CA  MET A  98      -0.471 -17.414  10.395  1.00  0.00           C  
ATOM     25  C   MET A  98      -0.949 -15.990  10.140  1.00  0.00           C  
ATOM     26  O   MET A  98      -2.133 -15.737  10.047  1.00  0.00           O  
ATOM     27  CB  MET A  98      -1.638 -18.383  10.151  1.00  0.00           C  
ATOM     28  CG  MET A  98      -1.074 -19.767   9.820  1.00  0.00           C  
ATOM     29  SD  MET A  98      -2.098 -21.202  10.230  1.00  0.00           S  
ATOM     30  CE  MET A  98      -0.763 -22.271  10.825  1.00  0.00           C  
ATOM     31  H   MET A  98       0.839 -17.999  11.995  1.00  0.00           H  
ATOM     32  HA  MET A  98       0.362 -17.635   9.728  1.00  0.00           H  
ATOM     33  HB2 MET A  98      -2.252 -18.443  11.037  1.00  0.00           H  
ATOM     34  HB3 MET A  98      -2.238 -18.028   9.326  1.00  0.00           H  
ATOM     35  HG2 MET A  98      -0.871 -19.804   8.759  1.00  0.00           H  
ATOM     36  HG3 MET A  98      -0.133 -19.879  10.336  1.00  0.00           H  
ATOM     37  HE1 MET A  98      -0.184 -21.744  11.567  1.00  0.00           H  
ATOM     38  HE2 MET A  98      -0.125 -22.545   9.997  1.00  0.00           H  
ATOM     39  HE3 MET A  98      -1.185 -23.162  11.264  1.00  0.00           H  
ATOM     40  N   ILE A  99      -0.016 -15.082  10.034  1.00  0.00           N  
ATOM     41  CA  ILE A  99      -0.398 -13.672   9.787  1.00  0.00           C  
ATOM     42  C   ILE A  99      -1.499 -13.233  10.756  1.00  0.00           C  
ATOM     43  O   ILE A  99      -2.541 -12.759  10.346  1.00  0.00           O  
ATOM     44  CB  ILE A  99      -0.925 -13.559   8.344  1.00  0.00           C  
ATOM     45  CG1 ILE A  99      -0.222 -14.569   7.435  1.00  0.00           C  
ATOM     46  CG2 ILE A  99      -0.629 -12.143   7.829  1.00  0.00           C  
ATOM     47  CD1 ILE A  99       1.286 -14.298   7.423  1.00  0.00           C  
ATOM     48  H   ILE A  99       0.929 -15.332  10.119  1.00  0.00           H  
ATOM     49  HA  ILE A  99       0.474 -13.034   9.934  1.00  0.00           H  
ATOM     50  HB  ILE A  99      -1.996 -13.760   8.332  1.00  0.00           H  
ATOM     51 HG12 ILE A  99      -0.407 -15.569   7.795  1.00  0.00           H  
ATOM     52 HG13 ILE A  99      -0.612 -14.481   6.431  1.00  0.00           H  
ATOM     53 HG21 ILE A  99       0.427 -11.935   7.922  1.00  0.00           H  
ATOM     54 HG22 ILE A  99      -1.186 -11.420   8.409  1.00  0.00           H  
ATOM     55 HG23 ILE A  99      -0.918 -12.064   6.792  1.00  0.00           H  
ATOM     56 HD11 ILE A  99       1.626 -14.067   8.418  1.00  0.00           H  
ATOM     57 HD12 ILE A  99       1.502 -13.466   6.770  1.00  0.00           H  
ATOM     58 HD13 ILE A  99       1.809 -15.174   7.065  1.00  0.00           H  
ATOM     59  N   GLY A 100      -1.244 -13.389  12.033  1.00  0.00           N  
ATOM     60  CA  GLY A 100      -2.275 -12.982  13.034  1.00  0.00           C  
ATOM     61  C   GLY A 100      -1.630 -12.427  14.310  1.00  0.00           C  
ATOM     62  O   GLY A 100      -1.652 -13.064  15.344  1.00  0.00           O  
ATOM     63  H   GLY A 100      -0.389 -13.766  12.326  1.00  0.00           H  
ATOM     64  HA2 GLY A 100      -2.910 -12.222  12.602  1.00  0.00           H  
ATOM     65  HA3 GLY A 100      -2.877 -13.841  13.289  1.00  0.00           H  
ATOM     66  N   VAL A 101      -1.071 -11.249  14.212  1.00  0.00           N  
ATOM     67  CA  VAL A 101      -0.428 -10.646  15.410  1.00  0.00           C  
ATOM     68  C   VAL A 101      -1.469  -9.947  16.264  1.00  0.00           C  
ATOM     69  O   VAL A 101      -1.231  -9.632  17.420  1.00  0.00           O  
ATOM     70  CB  VAL A 101       0.603  -9.605  14.943  1.00  0.00           C  
ATOM     71  CG1 VAL A 101       1.801  -9.621  15.895  1.00  0.00           C  
ATOM     72  CG2 VAL A 101       1.075  -9.960  13.534  1.00  0.00           C  
ATOM     73  H   VAL A 101      -1.077 -10.769  13.358  1.00  0.00           H  
ATOM     74  HA  VAL A 101       0.048 -11.431  16.000  1.00  0.00           H  
ATOM     75  HB  VAL A 101       0.153  -8.624  14.939  1.00  0.00           H  
ATOM     76 HG11 VAL A 101       2.492 -10.397  15.599  1.00  0.00           H  
ATOM     77 HG12 VAL A 101       1.462  -9.812  16.903  1.00  0.00           H  
ATOM     78 HG13 VAL A 101       2.305  -8.667  15.863  1.00  0.00           H  
ATOM     79 HG21 VAL A 101       1.946  -9.373  13.283  1.00  0.00           H  
ATOM     80 HG22 VAL A 101       0.289  -9.751  12.823  1.00  0.00           H  
ATOM     81 HG23 VAL A 101       1.328 -11.007  13.487  1.00  0.00           H  
ATOM     82  N   LYS A 102      -2.613  -9.714  15.686  1.00  0.00           N  
ATOM     83  CA  LYS A 102      -3.670  -9.040  16.453  1.00  0.00           C  
ATOM     84  C   LYS A 102      -3.881  -9.749  17.777  1.00  0.00           C  
ATOM     85  O   LYS A 102      -4.136  -9.114  18.780  1.00  0.00           O  
ATOM     86  CB  LYS A 102      -4.975  -9.083  15.646  1.00  0.00           C  
ATOM     87  CG  LYS A 102      -5.351 -10.542  15.381  1.00  0.00           C  
ATOM     88  CD  LYS A 102      -6.503 -10.589  14.377  1.00  0.00           C  
ATOM     89  CE  LYS A 102      -5.967 -10.260  12.982  1.00  0.00           C  
ATOM     90  NZ  LYS A 102      -6.876 -10.800  11.932  1.00  0.00           N  
ATOM     91  H   LYS A 102      -2.767  -9.982  14.756  1.00  0.00           H  
ATOM     92  HA  LYS A 102      -3.356  -8.005  16.648  1.00  0.00           H  
ATOM     93  HB2 LYS A 102      -5.763  -8.600  16.205  1.00  0.00           H  
ATOM     94  HB3 LYS A 102      -4.839  -8.567  14.707  1.00  0.00           H  
ATOM     95  HG2 LYS A 102      -4.497 -11.068  14.979  1.00  0.00           H  
ATOM     96  HG3 LYS A 102      -5.654 -11.012  16.305  1.00  0.00           H  
ATOM     97  HD2 LYS A 102      -6.941 -11.577  14.374  1.00  0.00           H  
ATOM     98  HD3 LYS A 102      -7.258  -9.869  14.656  1.00  0.00           H  
ATOM     99  HE2 LYS A 102      -5.893  -9.189  12.867  1.00  0.00           H  
ATOM    100  HE3 LYS A 102      -4.987 -10.696  12.859  1.00  0.00           H  
ATOM    101  HZ1 LYS A 102      -6.332 -11.398  11.277  1.00  0.00           H  
ATOM    102  HZ2 LYS A 102      -7.305 -10.013  11.406  1.00  0.00           H  
ATOM    103  HZ3 LYS A 102      -7.624 -11.367  12.380  1.00  0.00           H  
ATOM    104  N   GLU A 103      -3.788 -11.069  17.761  1.00  0.00           N  
ATOM    105  CA  GLU A 103      -3.980 -11.812  19.028  1.00  0.00           C  
ATOM    106  C   GLU A 103      -3.188 -11.109  20.098  1.00  0.00           C  
ATOM    107  O   GLU A 103      -3.675 -10.846  21.186  1.00  0.00           O  
ATOM    108  CB  GLU A 103      -3.443 -13.241  18.856  1.00  0.00           C  
ATOM    109  CG  GLU A 103      -4.264 -13.960  17.784  1.00  0.00           C  
ATOM    110  CD  GLU A 103      -5.678 -14.209  18.314  1.00  0.00           C  
ATOM    111  OE1 GLU A 103      -5.765 -14.886  19.326  1.00  0.00           O  
ATOM    112  OE2 GLU A 103      -6.591 -13.710  17.678  1.00  0.00           O  
ATOM    113  H   GLU A 103      -3.596 -11.547  16.927  1.00  0.00           H  
ATOM    114  HA  GLU A 103      -5.038 -11.809  19.296  1.00  0.00           H  
ATOM    115  HB2 GLU A 103      -2.407 -13.206  18.556  1.00  0.00           H  
ATOM    116  HB3 GLU A 103      -3.523 -13.774  19.793  1.00  0.00           H  
ATOM    117  HG2 GLU A 103      -4.319 -13.350  16.895  1.00  0.00           H  
ATOM    118  HG3 GLU A 103      -3.802 -14.905  17.542  1.00  0.00           H  
ATOM    119  N   LEU A 104      -1.964 -10.806  19.763  1.00  0.00           N  
ATOM    120  CA  LEU A 104      -1.112 -10.116  20.725  1.00  0.00           C  
ATOM    121  C   LEU A 104      -1.835  -8.864  21.151  1.00  0.00           C  
ATOM    122  O   LEU A 104      -1.892  -8.537  22.312  1.00  0.00           O  
ATOM    123  CB  LEU A 104       0.199  -9.745  20.023  1.00  0.00           C  
ATOM    124  CG  LEU A 104       1.367 -10.006  20.972  1.00  0.00           C  
ATOM    125  CD1 LEU A 104       1.225  -9.116  22.205  1.00  0.00           C  
ATOM    126  CD2 LEU A 104       1.360 -11.477  21.399  1.00  0.00           C  
ATOM    127  H   LEU A 104      -1.621 -11.040  18.875  1.00  0.00           H  
ATOM    128  HA  LEU A 104      -0.937 -10.750  21.593  1.00  0.00           H  
ATOM    129  HB2 LEU A 104       0.315 -10.348  19.131  1.00  0.00           H  
ATOM    130  HB3 LEU A 104       0.180  -8.702  19.744  1.00  0.00           H  
ATOM    131  HG  LEU A 104       2.283  -9.784  20.475  1.00  0.00           H  
ATOM    132 HD11 LEU A 104       0.344  -9.399  22.763  1.00  0.00           H  
ATOM    133 HD12 LEU A 104       1.135  -8.083  21.899  1.00  0.00           H  
ATOM    134 HD13 LEU A 104       2.095  -9.225  22.836  1.00  0.00           H  
ATOM    135 HD21 LEU A 104       1.002 -11.558  22.414  1.00  0.00           H  
ATOM    136 HD22 LEU A 104       2.361 -11.877  21.342  1.00  0.00           H  
ATOM    137 HD23 LEU A 104       0.712 -12.042  20.747  1.00  0.00           H  
ATOM    138  N   ARG A 105      -2.397  -8.187  20.183  1.00  0.00           N  
ATOM    139  CA  ARG A 105      -3.134  -6.948  20.504  1.00  0.00           C  
ATOM    140  C   ARG A 105      -4.228  -7.268  21.503  1.00  0.00           C  
ATOM    141  O   ARG A 105      -4.494  -6.499  22.405  1.00  0.00           O  
ATOM    142  CB  ARG A 105      -3.774  -6.412  19.214  1.00  0.00           C  
ATOM    143  CG  ARG A 105      -3.901  -4.890  19.305  1.00  0.00           C  
ATOM    144  CD  ARG A 105      -4.484  -4.357  17.993  1.00  0.00           C  
ATOM    145  NE  ARG A 105      -3.534  -4.648  16.884  1.00  0.00           N  
ATOM    146  CZ  ARG A 105      -2.653  -3.748  16.543  1.00  0.00           C  
ATOM    147  NH1 ARG A 105      -2.352  -2.804  17.394  1.00  0.00           N  
ATOM    148  NH2 ARG A 105      -2.104  -3.820  15.362  1.00  0.00           N  
ATOM    149  H   ARG A 105      -2.322  -8.496  19.251  1.00  0.00           H  
ATOM    150  HA  ARG A 105      -2.454  -6.221  20.940  1.00  0.00           H  
ATOM    151  HB2 ARG A 105      -3.156  -6.674  18.371  1.00  0.00           H  
ATOM    152  HB3 ARG A 105      -4.752  -6.852  19.085  1.00  0.00           H  
ATOM    153  HG2 ARG A 105      -4.554  -4.629  20.125  1.00  0.00           H  
ATOM    154  HG3 ARG A 105      -2.928  -4.454  19.475  1.00  0.00           H  
ATOM    155  HD2 ARG A 105      -5.429  -4.837  17.790  1.00  0.00           H  
ATOM    156  HD3 ARG A 105      -4.633  -3.290  18.065  1.00  0.00           H  
ATOM    157  HE  ARG A 105      -3.571  -5.508  16.413  1.00  0.00           H  
ATOM    158 HH11 ARG A 105      -2.796  -2.779  18.290  1.00  0.00           H  
ATOM    159 HH12 ARG A 105      -1.678  -2.107  17.149  1.00  0.00           H  
ATOM    160 HH21 ARG A 105      -2.362  -4.555  14.735  1.00  0.00           H  
ATOM    161 HH22 ARG A 105      -1.427  -3.139  15.083  1.00  0.00           H  
ATOM    162  N   ASP A 106      -4.850  -8.410  21.325  1.00  0.00           N  
ATOM    163  CA  ASP A 106      -5.925  -8.791  22.262  1.00  0.00           C  
ATOM    164  C   ASP A 106      -5.430  -8.589  23.671  1.00  0.00           C  
ATOM    165  O   ASP A 106      -6.087  -7.977  24.485  1.00  0.00           O  
ATOM    166  CB  ASP A 106      -6.261 -10.276  22.050  1.00  0.00           C  
ATOM    167  CG  ASP A 106      -7.692 -10.544  22.519  1.00  0.00           C  
ATOM    168  OD1 ASP A 106      -8.583 -10.048  21.848  1.00  0.00           O  
ATOM    169  OD2 ASP A 106      -7.814 -11.228  23.521  1.00  0.00           O  
ATOM    170  H   ASP A 106      -4.601  -9.002  20.586  1.00  0.00           H  
ATOM    171  HA  ASP A 106      -6.794  -8.157  22.089  1.00  0.00           H  
ATOM    172  HB2 ASP A 106      -6.176 -10.525  21.003  1.00  0.00           H  
ATOM    173  HB3 ASP A 106      -5.578 -10.890  22.619  1.00  0.00           H  
ATOM    174  N   ALA A 107      -4.270  -9.115  23.940  1.00  0.00           N  
ATOM    175  CA  ALA A 107      -3.711  -8.959  25.293  1.00  0.00           C  
ATOM    176  C   ALA A 107      -3.511  -7.476  25.566  1.00  0.00           C  
ATOM    177  O   ALA A 107      -3.951  -6.953  26.571  1.00  0.00           O  
ATOM    178  CB  ALA A 107      -2.347  -9.668  25.337  1.00  0.00           C  
ATOM    179  H   ALA A 107      -3.779  -9.616  23.250  1.00  0.00           H  
ATOM    180  HA  ALA A 107      -4.404  -9.377  26.025  1.00  0.00           H  
ATOM    181  HB1 ALA A 107      -1.737  -9.329  24.515  1.00  0.00           H  
ATOM    182  HB2 ALA A 107      -2.489 -10.734  25.258  1.00  0.00           H  
ATOM    183  HB3 ALA A 107      -1.848  -9.443  26.267  1.00  0.00           H  
ATOM    184  N   PHE A 108      -2.842  -6.831  24.648  1.00  0.00           N  
ATOM    185  CA  PHE A 108      -2.583  -5.382  24.790  1.00  0.00           C  
ATOM    186  C   PHE A 108      -3.849  -4.637  25.200  1.00  0.00           C  
ATOM    187  O   PHE A 108      -3.792  -3.685  25.953  1.00  0.00           O  
ATOM    188  CB  PHE A 108      -2.129  -4.867  23.417  1.00  0.00           C  
ATOM    189  CG  PHE A 108      -1.210  -3.657  23.580  1.00  0.00           C  
ATOM    190  CD1 PHE A 108      -0.075  -3.727  24.374  1.00  0.00           C  
ATOM    191  CD2 PHE A 108      -1.480  -2.486  22.898  1.00  0.00           C  
ATOM    192  CE1 PHE A 108       0.770  -2.644  24.476  1.00  0.00           C  
ATOM    193  CE2 PHE A 108      -0.630  -1.405  23.002  1.00  0.00           C  
ATOM    194  CZ  PHE A 108       0.493  -1.485  23.791  1.00  0.00           C  
ATOM    195  H   PHE A 108      -2.489  -7.312  23.872  1.00  0.00           H  
ATOM    196  HA  PHE A 108      -1.817  -5.228  25.541  1.00  0.00           H  
ATOM    197  HB2 PHE A 108      -1.595  -5.649  22.896  1.00  0.00           H  
ATOM    198  HB3 PHE A 108      -2.992  -4.579  22.834  1.00  0.00           H  
ATOM    199  HD1 PHE A 108       0.147  -4.631  24.918  1.00  0.00           H  
ATOM    200  HD2 PHE A 108      -2.365  -2.419  22.279  1.00  0.00           H  
ATOM    201  HE1 PHE A 108       1.655  -2.706  25.094  1.00  0.00           H  
ATOM    202  HE2 PHE A 108      -0.848  -0.494  22.465  1.00  0.00           H  
ATOM    203  HZ  PHE A 108       1.163  -0.645  23.860  1.00  0.00           H  
ATOM    204  N   ARG A 109      -4.972  -5.067  24.686  1.00  0.00           N  
ATOM    205  CA  ARG A 109      -6.233  -4.380  25.051  1.00  0.00           C  
ATOM    206  C   ARG A 109      -6.546  -4.625  26.516  1.00  0.00           C  
ATOM    207  O   ARG A 109      -6.688  -3.696  27.286  1.00  0.00           O  
ATOM    208  CB  ARG A 109      -7.373  -4.941  24.188  1.00  0.00           C  
ATOM    209  CG  ARG A 109      -7.218  -4.421  22.757  1.00  0.00           C  
ATOM    210  CD  ARG A 109      -7.892  -3.051  22.643  1.00  0.00           C  
ATOM    211  NE  ARG A 109      -9.362  -3.217  22.819  1.00  0.00           N  
ATOM    212  CZ  ARG A 109     -10.100  -2.171  23.077  1.00  0.00           C  
ATOM    213  NH1 ARG A 109      -9.779  -1.024  22.543  1.00  0.00           N  
ATOM    214  NH2 ARG A 109     -11.135  -2.308  23.860  1.00  0.00           N  
ATOM    215  H   ARG A 109      -4.979  -5.833  24.070  1.00  0.00           H  
ATOM    216  HA  ARG A 109      -6.111  -3.307  24.891  1.00  0.00           H  
ATOM    217  HB2 ARG A 109      -7.336  -6.016  24.190  1.00  0.00           H  
ATOM    218  HB3 ARG A 109      -8.323  -4.618  24.590  1.00  0.00           H  
ATOM    219  HG2 ARG A 109      -6.169  -4.330  22.516  1.00  0.00           H  
ATOM    220  HG3 ARG A 109      -7.681  -5.111  22.068  1.00  0.00           H  
ATOM    221  HD2 ARG A 109      -7.513  -2.392  23.410  1.00  0.00           H  
ATOM    222  HD3 ARG A 109      -7.693  -2.623  21.673  1.00  0.00           H  
ATOM    223  HE  ARG A 109      -9.772  -4.103  22.741  1.00  0.00           H  
ATOM    224 HH11 ARG A 109      -8.978  -0.956  21.947  1.00  0.00           H  
ATOM    225 HH12 ARG A 109     -10.334  -0.213  22.729  1.00  0.00           H  
ATOM    226 HH21 ARG A 109     -11.351  -3.201  24.251  1.00  0.00           H  
ATOM    227 HH22 ARG A 109     -11.712  -1.517  24.068  1.00  0.00           H  
ATOM    228  N   GLU A 110      -6.646  -5.875  26.884  1.00  0.00           N  
ATOM    229  CA  GLU A 110      -6.947  -6.184  28.299  1.00  0.00           C  
ATOM    230  C   GLU A 110      -5.921  -5.504  29.191  1.00  0.00           C  
ATOM    231  O   GLU A 110      -6.213  -5.101  30.299  1.00  0.00           O  
ATOM    232  CB  GLU A 110      -6.856  -7.704  28.498  1.00  0.00           C  
ATOM    233  CG  GLU A 110      -8.080  -8.181  29.281  1.00  0.00           C  
ATOM    234  CD  GLU A 110      -7.950  -7.741  30.740  1.00  0.00           C  
ATOM    235  OE1 GLU A 110      -7.060  -8.269  31.387  1.00  0.00           O  
ATOM    236  OE2 GLU A 110      -8.748  -6.904  31.127  1.00  0.00           O  
ATOM    237  H   GLU A 110      -6.524  -6.597  26.232  1.00  0.00           H  
ATOM    238  HA  GLU A 110      -7.941  -5.811  28.546  1.00  0.00           H  
ATOM    239  HB2 GLU A 110      -6.827  -8.195  27.536  1.00  0.00           H  
ATOM    240  HB3 GLU A 110      -5.958  -7.948  29.046  1.00  0.00           H  
ATOM    241  HG2 GLU A 110      -8.976  -7.750  28.857  1.00  0.00           H  
ATOM    242  HG3 GLU A 110      -8.147  -9.258  29.237  1.00  0.00           H  
ATOM    243  N   PHE A 111      -4.727  -5.390  28.675  1.00  0.00           N  
ATOM    244  CA  PHE A 111      -3.643  -4.743  29.447  1.00  0.00           C  
ATOM    245  C   PHE A 111      -4.085  -3.359  29.902  1.00  0.00           C  
ATOM    246  O   PHE A 111      -4.103  -3.059  31.079  1.00  0.00           O  
ATOM    247  CB  PHE A 111      -2.438  -4.588  28.499  1.00  0.00           C  
ATOM    248  CG  PHE A 111      -1.214  -5.330  29.044  1.00  0.00           C  
ATOM    249  CD1 PHE A 111      -0.474  -4.810  30.094  1.00  0.00           C  
ATOM    250  CD2 PHE A 111      -0.798  -6.510  28.453  1.00  0.00           C  
ATOM    251  CE1 PHE A 111       0.658  -5.462  30.533  1.00  0.00           C  
ATOM    252  CE2 PHE A 111       0.334  -7.155  28.898  1.00  0.00           C  
ATOM    253  CZ  PHE A 111       1.060  -6.632  29.936  1.00  0.00           C  
ATOM    254  H   PHE A 111      -4.548  -5.733  27.775  1.00  0.00           H  
ATOM    255  HA  PHE A 111      -3.394  -5.352  30.315  1.00  0.00           H  
ATOM    256  HB2 PHE A 111      -2.688  -4.999  27.536  1.00  0.00           H  
ATOM    257  HB3 PHE A 111      -2.198  -3.547  28.381  1.00  0.00           H  
ATOM    258  HD1 PHE A 111      -0.785  -3.892  30.574  1.00  0.00           H  
ATOM    259  HD2 PHE A 111      -1.364  -6.929  27.639  1.00  0.00           H  
ATOM    260  HE1 PHE A 111       1.237  -5.047  31.333  1.00  0.00           H  
ATOM    261  HE2 PHE A 111       0.654  -8.067  28.423  1.00  0.00           H  
ATOM    262  HZ  PHE A 111       1.948  -7.140  30.284  1.00  0.00           H  
ATOM    263  N   ASP A 112      -4.435  -2.541  28.945  1.00  0.00           N  
ATOM    264  CA  ASP A 112      -4.882  -1.170  29.276  1.00  0.00           C  
ATOM    265  C   ASP A 112      -6.357  -1.166  29.653  1.00  0.00           C  
ATOM    266  O   ASP A 112      -7.174  -1.755  28.972  1.00  0.00           O  
ATOM    267  CB  ASP A 112      -4.687  -0.287  28.032  1.00  0.00           C  
ATOM    268  CG  ASP A 112      -3.199   0.024  27.863  1.00  0.00           C  
ATOM    269  OD1 ASP A 112      -2.519  -0.845  27.341  1.00  0.00           O  
ATOM    270  OD2 ASP A 112      -2.825   1.113  28.265  1.00  0.00           O  
ATOM    271  H   ASP A 112      -4.402  -2.835  28.009  1.00  0.00           H  
ATOM    272  HA  ASP A 112      -4.297  -0.797  30.115  1.00  0.00           H  
ATOM    273  HB2 ASP A 112      -5.044  -0.808  27.154  1.00  0.00           H  
ATOM    274  HB3 ASP A 112      -5.234   0.635  28.148  1.00  0.00           H  
ATOM    275  N   THR A 113      -6.673  -0.504  30.731  1.00  0.00           N  
ATOM    276  CA  THR A 113      -8.080  -0.450  31.166  1.00  0.00           C  
ATOM    277  C   THR A 113      -8.770   0.795  30.622  1.00  0.00           C  
ATOM    278  O   THR A 113      -9.955   0.986  30.820  1.00  0.00           O  
ATOM    279  CB  THR A 113      -8.097  -0.405  32.692  1.00  0.00           C  
ATOM    280  OG1 THR A 113      -6.812   0.049  33.066  1.00  0.00           O  
ATOM    281  CG2 THR A 113      -8.190  -1.822  33.277  1.00  0.00           C  
ATOM    282  H   THR A 113      -5.984  -0.045  31.249  1.00  0.00           H  
ATOM    283  HA  THR A 113      -8.598  -1.333  30.800  1.00  0.00           H  
ATOM    284  HB  THR A 113      -8.864   0.259  33.066  1.00  0.00           H  
ATOM    285  HG1 THR A 113      -6.421  -0.609  33.645  1.00  0.00           H  
ATOM    286 HG21 THR A 113      -7.289  -2.372  33.045  1.00  0.00           H  
ATOM    287 HG22 THR A 113      -9.040  -2.337  32.852  1.00  0.00           H  
ATOM    288 HG23 THR A 113      -8.307  -1.768  34.349  1.00  0.00           H  
ATOM    289  N   ASN A 114      -8.008   1.618  29.942  1.00  0.00           N  
ATOM    290  CA  ASN A 114      -8.581   2.867  29.365  1.00  0.00           C  
ATOM    291  C   ASN A 114      -8.615   2.793  27.842  1.00  0.00           C  
ATOM    292  O   ASN A 114      -9.414   2.080  27.269  1.00  0.00           O  
ATOM    293  CB  ASN A 114      -7.679   4.041  29.777  1.00  0.00           C  
ATOM    294  CG  ASN A 114      -6.213   3.630  29.615  1.00  0.00           C  
ATOM    295  OD1 ASN A 114      -5.441   4.288  28.945  1.00  0.00           O  
ATOM    296  ND2 ASN A 114      -5.790   2.548  30.210  1.00  0.00           N  
ATOM    297  H   ASN A 114      -7.060   1.409  29.811  1.00  0.00           H  
ATOM    298  HA  ASN A 114      -9.594   3.008  29.737  1.00  0.00           H  
ATOM    299  HB2 ASN A 114      -7.882   4.896  29.150  1.00  0.00           H  
ATOM    300  HB3 ASN A 114      -7.865   4.300  30.808  1.00  0.00           H  
ATOM    301 HD21 ASN A 114      -6.407   2.014  30.751  1.00  0.00           H  
ATOM    302 HD22 ASN A 114      -4.855   2.271  30.116  1.00  0.00           H  
ATOM    303  N   GLY A 115      -7.741   3.535  27.215  1.00  0.00           N  
ATOM    304  CA  GLY A 115      -7.703   3.525  25.727  1.00  0.00           C  
ATOM    305  C   GLY A 115      -6.595   4.450  25.217  1.00  0.00           C  
ATOM    306  O   GLY A 115      -6.801   5.221  24.300  1.00  0.00           O  
ATOM    307  H   GLY A 115      -7.115   4.094  27.721  1.00  0.00           H  
ATOM    308  HA2 GLY A 115      -7.514   2.519  25.381  1.00  0.00           H  
ATOM    309  HA3 GLY A 115      -8.654   3.860  25.342  1.00  0.00           H  
ATOM    310  N   ASP A 116      -5.442   4.355  25.824  1.00  0.00           N  
ATOM    311  CA  ASP A 116      -4.317   5.219  25.389  1.00  0.00           C  
ATOM    312  C   ASP A 116      -3.537   4.558  24.262  1.00  0.00           C  
ATOM    313  O   ASP A 116      -3.702   4.896  23.108  1.00  0.00           O  
ATOM    314  CB  ASP A 116      -3.374   5.433  26.584  1.00  0.00           C  
ATOM    315  CG  ASP A 116      -4.082   6.277  27.645  1.00  0.00           C  
ATOM    316  OD1 ASP A 116      -4.949   7.035  27.244  1.00  0.00           O  
ATOM    317  OD2 ASP A 116      -3.715   6.114  28.798  1.00  0.00           O  
ATOM    318  H   ASP A 116      -5.320   3.719  26.559  1.00  0.00           H  
ATOM    319  HA  ASP A 116      -4.715   6.170  25.034  1.00  0.00           H  
ATOM    320  HB2 ASP A 116      -3.101   4.479  27.010  1.00  0.00           H  
ATOM    321  HB3 ASP A 116      -2.481   5.947  26.257  1.00  0.00           H  
ATOM    322  N   GLY A 117      -2.698   3.623  24.618  1.00  0.00           N  
ATOM    323  CA  GLY A 117      -1.895   2.926  23.572  1.00  0.00           C  
ATOM    324  C   GLY A 117      -0.630   2.317  24.183  1.00  0.00           C  
ATOM    325  O   GLY A 117       0.092   1.594  23.524  1.00  0.00           O  
ATOM    326  H   GLY A 117      -2.597   3.382  25.562  1.00  0.00           H  
ATOM    327  HA2 GLY A 117      -2.490   2.141  23.131  1.00  0.00           H  
ATOM    328  HA3 GLY A 117      -1.615   3.635  22.807  1.00  0.00           H  
ATOM    329  N   GLU A 118      -0.386   2.624  25.430  1.00  0.00           N  
ATOM    330  CA  GLU A 118       0.824   2.073  26.095  1.00  0.00           C  
ATOM    331  C   GLU A 118       0.543   1.774  27.563  1.00  0.00           C  
ATOM    332  O   GLU A 118      -0.187   2.494  28.215  1.00  0.00           O  
ATOM    333  CB  GLU A 118       1.943   3.124  26.011  1.00  0.00           C  
ATOM    334  CG  GLU A 118       1.332   4.522  26.143  1.00  0.00           C  
ATOM    335  CD  GLU A 118       2.436   5.574  26.015  1.00  0.00           C  
ATOM    336  OE1 GLU A 118       2.876   5.762  24.893  1.00  0.00           O  
ATOM    337  OE2 GLU A 118       2.777   6.130  27.046  1.00  0.00           O  
ATOM    338  H   GLU A 118      -0.995   3.214  25.921  1.00  0.00           H  
ATOM    339  HA  GLU A 118       1.118   1.151  25.596  1.00  0.00           H  
ATOM    340  HB2 GLU A 118       2.654   2.961  26.808  1.00  0.00           H  
ATOM    341  HB3 GLU A 118       2.450   3.038  25.062  1.00  0.00           H  
ATOM    342  HG2 GLU A 118       0.601   4.676  25.365  1.00  0.00           H  
ATOM    343  HG3 GLU A 118       0.855   4.621  27.107  1.00  0.00           H  
ATOM    344  N   ILE A 119       1.127   0.712  28.060  1.00  0.00           N  
ATOM    345  CA  ILE A 119       0.898   0.363  29.480  1.00  0.00           C  
ATOM    346  C   ILE A 119       1.923   1.030  30.382  1.00  0.00           C  
ATOM    347  O   ILE A 119       3.100   1.065  30.072  1.00  0.00           O  
ATOM    348  CB  ILE A 119       1.033  -1.146  29.634  1.00  0.00           C  
ATOM    349  CG1 ILE A 119       0.070  -1.843  28.691  1.00  0.00           C  
ATOM    350  CG2 ILE A 119       0.667  -1.523  31.078  1.00  0.00           C  
ATOM    351  CD1 ILE A 119       0.755  -3.073  28.097  1.00  0.00           C  
ATOM    352  H   ILE A 119       1.702   0.146  27.497  1.00  0.00           H  
ATOM    353  HA  ILE A 119      -0.100   0.693  29.770  1.00  0.00           H  
ATOM    354  HB  ILE A 119       2.055  -1.445  29.396  1.00  0.00           H  
ATOM    355 HG12 ILE A 119      -0.809  -2.142  29.235  1.00  0.00           H  
ATOM    356 HG13 ILE A 119      -0.216  -1.168  27.898  1.00  0.00           H  
ATOM    357 HG21 ILE A 119       0.853  -2.575  31.239  1.00  0.00           H  
ATOM    358 HG22 ILE A 119      -0.379  -1.315  31.256  1.00  0.00           H  
ATOM    359 HG23 ILE A 119       1.265  -0.947  31.768  1.00  0.00           H  
ATOM    360 HD11 ILE A 119       1.271  -3.614  28.876  1.00  0.00           H  
ATOM    361 HD12 ILE A 119       1.468  -2.766  27.346  1.00  0.00           H  
ATOM    362 HD13 ILE A 119       0.017  -3.719  27.644  1.00  0.00           H  
ATOM    363  N   SER A 120       1.448   1.546  31.490  1.00  0.00           N  
ATOM    364  CA  SER A 120       2.357   2.224  32.451  1.00  0.00           C  
ATOM    365  C   SER A 120       2.390   1.463  33.771  1.00  0.00           C  
ATOM    366  O   SER A 120       1.510   0.673  34.051  1.00  0.00           O  
ATOM    367  CB  SER A 120       1.818   3.639  32.708  1.00  0.00           C  
ATOM    368  OG  SER A 120       0.464   3.434  33.082  1.00  0.00           O  
ATOM    369  H   SER A 120       0.489   1.486  31.683  1.00  0.00           H  
ATOM    370  HA  SER A 120       3.363   2.260  32.037  1.00  0.00           H  
ATOM    371  HB2 SER A 120       2.361   4.116  33.510  1.00  0.00           H  
ATOM    372  HB3 SER A 120       1.871   4.236  31.809  1.00  0.00           H  
ATOM    373  HG  SER A 120       0.080   4.290  33.284  1.00  0.00           H  
ATOM    374  N   THR A 121       3.416   1.706  34.554  1.00  0.00           N  
ATOM    375  CA  THR A 121       3.527   1.004  35.866  1.00  0.00           C  
ATOM    376  C   THR A 121       2.167   0.875  36.531  1.00  0.00           C  
ATOM    377  O   THR A 121       1.628  -0.208  36.644  1.00  0.00           O  
ATOM    378  CB  THR A 121       4.438   1.827  36.784  1.00  0.00           C  
ATOM    379  OG1 THR A 121       3.784   3.070  36.941  1.00  0.00           O  
ATOM    380  CG2 THR A 121       5.762   2.173  36.087  1.00  0.00           C  
ATOM    381  H   THR A 121       4.102   2.347  34.278  1.00  0.00           H  
ATOM    382  HA  THR A 121       3.937   0.010  35.702  1.00  0.00           H  
ATOM    383  HB  THR A 121       4.582   1.342  37.748  1.00  0.00           H  
ATOM    384  HG1 THR A 121       3.150   2.983  37.659  1.00  0.00           H  
ATOM    385 HG21 THR A 121       6.408   1.309  36.085  1.00  0.00           H  
ATOM    386 HG22 THR A 121       6.249   2.980  36.613  1.00  0.00           H  
ATOM    387 HG23 THR A 121       5.570   2.476  35.070  1.00  0.00           H  
ATOM    388  N   SER A 122       1.639   1.983  36.964  1.00  0.00           N  
ATOM    389  CA  SER A 122       0.315   1.952  37.624  1.00  0.00           C  
ATOM    390  C   SER A 122      -0.644   1.046  36.869  1.00  0.00           C  
ATOM    391  O   SER A 122      -1.073   0.022  37.374  1.00  0.00           O  
ATOM    392  CB  SER A 122      -0.250   3.372  37.619  1.00  0.00           C  
ATOM    393  OG  SER A 122      -0.377   3.689  36.242  1.00  0.00           O  
ATOM    394  H   SER A 122       2.115   2.833  36.854  1.00  0.00           H  
ATOM    395  HA  SER A 122       0.431   1.584  38.641  1.00  0.00           H  
ATOM    396  HB2 SER A 122      -1.215   3.399  38.100  1.00  0.00           H  
ATOM    397  HB3 SER A 122       0.432   4.054  38.098  1.00  0.00           H  
ATOM    398  HG  SER A 122      -1.313   3.754  36.038  1.00  0.00           H  
ATOM    399  N   GLU A 123      -0.964   1.437  35.667  1.00  0.00           N  
ATOM    400  CA  GLU A 123      -1.890   0.615  34.865  1.00  0.00           C  
ATOM    401  C   GLU A 123      -1.414  -0.819  34.809  1.00  0.00           C  
ATOM    402  O   GLU A 123      -2.212  -1.737  34.733  1.00  0.00           O  
ATOM    403  CB  GLU A 123      -1.941   1.178  33.438  1.00  0.00           C  
ATOM    404  CG  GLU A 123      -2.868   2.395  33.413  1.00  0.00           C  
ATOM    405  CD  GLU A 123      -3.066   2.854  31.967  1.00  0.00           C  
ATOM    406  OE1 GLU A 123      -3.500   2.020  31.189  1.00  0.00           O  
ATOM    407  OE2 GLU A 123      -2.773   4.013  31.720  1.00  0.00           O  
ATOM    408  H   GLU A 123      -0.593   2.266  35.300  1.00  0.00           H  
ATOM    409  HA  GLU A 123      -2.876   0.639  35.329  1.00  0.00           H  
ATOM    410  HB2 GLU A 123      -0.949   1.471  33.128  1.00  0.00           H  
ATOM    411  HB3 GLU A 123      -2.315   0.424  32.763  1.00  0.00           H  
ATOM    412  HG2 GLU A 123      -3.825   2.134  33.840  1.00  0.00           H  
ATOM    413  HG3 GLU A 123      -2.430   3.199  33.986  1.00  0.00           H  
ATOM    414  N   LEU A 124      -0.123  -1.010  34.852  1.00  0.00           N  
ATOM    415  CA  LEU A 124       0.372  -2.395  34.799  1.00  0.00           C  
ATOM    416  C   LEU A 124       0.045  -3.104  36.087  1.00  0.00           C  
ATOM    417  O   LEU A 124      -0.432  -4.220  36.075  1.00  0.00           O  
ATOM    418  CB  LEU A 124       1.869  -2.412  34.581  1.00  0.00           C  
ATOM    419  CG  LEU A 124       2.237  -3.785  33.977  1.00  0.00           C  
ATOM    420  CD1 LEU A 124       3.676  -3.783  33.499  1.00  0.00           C  
ATOM    421  CD2 LEU A 124       2.076  -4.880  35.029  1.00  0.00           C  
ATOM    422  H   LEU A 124       0.499  -0.248  34.934  1.00  0.00           H  
ATOM    423  HA  LEU A 124      -0.122  -2.900  33.984  1.00  0.00           H  
ATOM    424  HB2 LEU A 124       2.127  -1.629  33.894  1.00  0.00           H  
ATOM    425  HB3 LEU A 124       2.384  -2.263  35.518  1.00  0.00           H  
ATOM    426  HG  LEU A 124       1.588  -3.991  33.149  1.00  0.00           H  
ATOM    427 HD11 LEU A 124       3.787  -3.087  32.689  1.00  0.00           H  
ATOM    428 HD12 LEU A 124       3.942  -4.773  33.157  1.00  0.00           H  
ATOM    429 HD13 LEU A 124       4.328  -3.502  34.310  1.00  0.00           H  
ATOM    430 HD21 LEU A 124       2.050  -4.444  36.012  1.00  0.00           H  
ATOM    431 HD22 LEU A 124       2.906  -5.564  34.970  1.00  0.00           H  
ATOM    432 HD23 LEU A 124       1.158  -5.423  34.852  1.00  0.00           H  
ATOM    433  N   ARG A 125       0.309  -2.444  37.194  1.00  0.00           N  
ATOM    434  CA  ARG A 125       0.012  -3.077  38.494  1.00  0.00           C  
ATOM    435  C   ARG A 125      -1.347  -3.732  38.421  1.00  0.00           C  
ATOM    436  O   ARG A 125      -1.539  -4.839  38.889  1.00  0.00           O  
ATOM    437  CB  ARG A 125      -0.003  -1.989  39.581  1.00  0.00           C  
ATOM    438  CG  ARG A 125       1.363  -1.304  39.615  1.00  0.00           C  
ATOM    439  CD  ARG A 125       1.780  -1.081  41.068  1.00  0.00           C  
ATOM    440  NE  ARG A 125       0.804  -0.161  41.718  1.00  0.00           N  
ATOM    441  CZ  ARG A 125       1.220   0.984  42.193  1.00  0.00           C  
ATOM    442  NH1 ARG A 125       2.171   1.619  41.566  1.00  0.00           N  
ATOM    443  NH2 ARG A 125       0.666   1.453  43.277  1.00  0.00           N  
ATOM    444  H   ARG A 125       0.699  -1.545  37.155  1.00  0.00           H  
ATOM    445  HA  ARG A 125       0.765  -3.837  38.705  1.00  0.00           H  
ATOM    446  HB2 ARG A 125      -0.770  -1.263  39.357  1.00  0.00           H  
ATOM    447  HB3 ARG A 125      -0.209  -2.439  40.542  1.00  0.00           H  
ATOM    448  HG2 ARG A 125       2.091  -1.924  39.121  1.00  0.00           H  
ATOM    449  HG3 ARG A 125       1.305  -0.357  39.106  1.00  0.00           H  
ATOM    450  HD2 ARG A 125       1.790  -2.024  41.595  1.00  0.00           H  
ATOM    451  HD3 ARG A 125       2.767  -0.641  41.102  1.00  0.00           H  
ATOM    452  HE  ARG A 125      -0.140  -0.412  41.788  1.00  0.00           H  
ATOM    453 HH11 ARG A 125       2.571   1.231  40.736  1.00  0.00           H  
ATOM    454 HH12 ARG A 125       2.502   2.496  41.917  1.00  0.00           H  
ATOM    455 HH21 ARG A 125      -0.063   0.939  43.729  1.00  0.00           H  
ATOM    456 HH22 ARG A 125       0.972   2.327  43.655  1.00  0.00           H  
ATOM    457  N   GLU A 126      -2.275  -3.039  37.818  1.00  0.00           N  
ATOM    458  CA  GLU A 126      -3.625  -3.610  37.703  1.00  0.00           C  
ATOM    459  C   GLU A 126      -3.573  -4.840  36.814  1.00  0.00           C  
ATOM    460  O   GLU A 126      -4.226  -5.834  37.076  1.00  0.00           O  
ATOM    461  CB  GLU A 126      -4.550  -2.566  37.061  1.00  0.00           C  
ATOM    462  CG  GLU A 126      -6.004  -2.980  37.286  1.00  0.00           C  
ATOM    463  CD  GLU A 126      -6.388  -2.707  38.741  1.00  0.00           C  
ATOM    464  OE1 GLU A 126      -5.603  -2.035  39.391  1.00  0.00           O  
ATOM    465  OE2 GLU A 126      -7.443  -3.185  39.121  1.00  0.00           O  
ATOM    466  H   GLU A 126      -2.075  -2.143  37.449  1.00  0.00           H  
ATOM    467  HA  GLU A 126      -3.979  -3.898  38.692  1.00  0.00           H  
ATOM    468  HB2 GLU A 126      -4.374  -1.600  37.510  1.00  0.00           H  
ATOM    469  HB3 GLU A 126      -4.349  -2.506  36.001  1.00  0.00           H  
ATOM    470  HG2 GLU A 126      -6.652  -2.414  36.634  1.00  0.00           H  
ATOM    471  HG3 GLU A 126      -6.121  -4.035  37.077  1.00  0.00           H  
ATOM    472  N   ALA A 127      -2.779  -4.759  35.771  1.00  0.00           N  
ATOM    473  CA  ALA A 127      -2.673  -5.913  34.862  1.00  0.00           C  
ATOM    474  C   ALA A 127      -1.987  -7.067  35.571  1.00  0.00           C  
ATOM    475  O   ALA A 127      -2.490  -8.167  35.600  1.00  0.00           O  
ATOM    476  CB  ALA A 127      -1.830  -5.502  33.645  1.00  0.00           C  
ATOM    477  H   ALA A 127      -2.255  -3.938  35.601  1.00  0.00           H  
ATOM    478  HA  ALA A 127      -3.673  -6.223  34.560  1.00  0.00           H  
ATOM    479  HB1 ALA A 127      -0.840  -5.219  33.964  1.00  0.00           H  
ATOM    480  HB2 ALA A 127      -2.296  -4.663  33.147  1.00  0.00           H  
ATOM    481  HB3 ALA A 127      -1.760  -6.330  32.955  1.00  0.00           H  
ATOM    482  N   MET A 128      -0.849  -6.793  36.148  1.00  0.00           N  
ATOM    483  CA  MET A 128      -0.130  -7.871  36.856  1.00  0.00           C  
ATOM    484  C   MET A 128      -0.999  -8.441  37.965  1.00  0.00           C  
ATOM    485  O   MET A 128      -0.712  -9.484  38.507  1.00  0.00           O  
ATOM    486  CB  MET A 128       1.155  -7.288  37.462  1.00  0.00           C  
ATOM    487  CG  MET A 128       2.357  -7.747  36.626  1.00  0.00           C  
ATOM    488  SD  MET A 128       2.110  -7.943  34.842  1.00  0.00           S  
ATOM    489  CE  MET A 128       3.743  -8.626  34.465  1.00  0.00           C  
ATOM    490  H   MET A 128      -0.479  -5.885  36.114  1.00  0.00           H  
ATOM    491  HA  MET A 128       0.100  -8.665  36.148  1.00  0.00           H  
ATOM    492  HB2 MET A 128       1.101  -6.210  37.460  1.00  0.00           H  
ATOM    493  HB3 MET A 128       1.266  -7.635  38.479  1.00  0.00           H  
ATOM    494  HG2 MET A 128       3.155  -7.035  36.767  1.00  0.00           H  
ATOM    495  HG3 MET A 128       2.693  -8.697  37.014  1.00  0.00           H  
ATOM    496  HE1 MET A 128       3.800  -8.860  33.412  1.00  0.00           H  
ATOM    497  HE2 MET A 128       3.899  -9.524  35.044  1.00  0.00           H  
ATOM    498  HE3 MET A 128       4.502  -7.900  34.715  1.00  0.00           H  
ATOM    499  N   ARG A 129      -2.043  -7.734  38.300  1.00  0.00           N  
ATOM    500  CA  ARG A 129      -2.935  -8.231  39.370  1.00  0.00           C  
ATOM    501  C   ARG A 129      -4.047  -9.091  38.770  1.00  0.00           C  
ATOM    502  O   ARG A 129      -4.627  -9.920  39.443  1.00  0.00           O  
ATOM    503  CB  ARG A 129      -3.566  -7.024  40.082  1.00  0.00           C  
ATOM    504  CG  ARG A 129      -4.342  -7.516  41.308  1.00  0.00           C  
ATOM    505  CD  ARG A 129      -4.688  -6.319  42.198  1.00  0.00           C  
ATOM    506  NE  ARG A 129      -3.427  -5.638  42.610  1.00  0.00           N  
ATOM    507  CZ  ARG A 129      -3.447  -4.359  42.874  1.00  0.00           C  
ATOM    508  NH1 ARG A 129      -3.287  -3.513  41.896  1.00  0.00           N  
ATOM    509  NH2 ARG A 129      -3.627  -3.971  44.108  1.00  0.00           N  
ATOM    510  H   ARG A 129      -2.227  -6.873  37.856  1.00  0.00           H  
ATOM    511  HA  ARG A 129      -2.355  -8.835  40.066  1.00  0.00           H  
ATOM    512  HB2 ARG A 129      -2.790  -6.341  40.394  1.00  0.00           H  
ATOM    513  HB3 ARG A 129      -4.236  -6.513  39.407  1.00  0.00           H  
ATOM    514  HG2 ARG A 129      -5.250  -8.007  40.989  1.00  0.00           H  
ATOM    515  HG3 ARG A 129      -3.736  -8.218  41.862  1.00  0.00           H  
ATOM    516  HD2 ARG A 129      -5.309  -5.624  41.654  1.00  0.00           H  
ATOM    517  HD3 ARG A 129      -5.216  -6.657  43.078  1.00  0.00           H  
ATOM    518  HE  ARG A 129      -2.592  -6.145  42.683  1.00  0.00           H  
ATOM    519 HH11 ARG A 129      -3.151  -3.846  40.963  1.00  0.00           H  
ATOM    520 HH12 ARG A 129      -3.300  -2.529  42.078  1.00  0.00           H  
ATOM    521 HH21 ARG A 129      -3.747  -4.649  44.834  1.00  0.00           H  
ATOM    522 HH22 ARG A 129      -3.646  -2.996  44.327  1.00  0.00           H  
ATOM    523  N   LYS A 130      -4.321  -8.873  37.507  1.00  0.00           N  
ATOM    524  CA  LYS A 130      -5.390  -9.663  36.833  1.00  0.00           C  
ATOM    525  C   LYS A 130      -4.845 -10.934  36.182  1.00  0.00           C  
ATOM    526  O   LYS A 130      -5.475 -11.973  36.221  1.00  0.00           O  
ATOM    527  CB  LYS A 130      -6.013  -8.783  35.739  1.00  0.00           C  
ATOM    528  CG  LYS A 130      -7.182  -9.533  35.093  1.00  0.00           C  
ATOM    529  CD  LYS A 130      -8.493  -8.838  35.466  1.00  0.00           C  
ATOM    530  CE  LYS A 130      -9.664  -9.647  34.907  1.00  0.00           C  
ATOM    531  NZ  LYS A 130      -9.434  -9.968  33.471  1.00  0.00           N  
ATOM    532  H   LYS A 130      -3.828  -8.184  37.007  1.00  0.00           H  
ATOM    533  HA  LYS A 130      -6.133  -9.942  37.566  1.00  0.00           H  
ATOM    534  HB2 LYS A 130      -6.369  -7.860  36.175  1.00  0.00           H  
ATOM    535  HB3 LYS A 130      -5.269  -8.556  34.990  1.00  0.00           H  
ATOM    536  HG2 LYS A 130      -7.065  -9.532  34.019  1.00  0.00           H  
ATOM    537  HG3 LYS A 130      -7.200 -10.553  35.447  1.00  0.00           H  
ATOM    538  HD2 LYS A 130      -8.578  -8.773  36.542  1.00  0.00           H  
ATOM    539  HD3 LYS A 130      -8.509  -7.842  35.049  1.00  0.00           H  
ATOM    540  HE2 LYS A 130      -9.765 -10.568  35.462  1.00  0.00           H  
ATOM    541  HE3 LYS A 130     -10.577  -9.077  35.000  1.00  0.00           H  
ATOM    542  HZ1 LYS A 130      -8.862 -10.833  33.397  1.00  0.00           H  
ATOM    543  HZ2 LYS A 130      -8.930  -9.179  33.016  1.00  0.00           H  
ATOM    544  HZ3 LYS A 130     -10.348 -10.114  32.998  1.00  0.00           H  
ATOM    545  N   LEU A 131      -3.690 -10.831  35.598  1.00  0.00           N  
ATOM    546  CA  LEU A 131      -3.094 -12.021  34.938  1.00  0.00           C  
ATOM    547  C   LEU A 131      -2.618 -13.066  35.950  1.00  0.00           C  
ATOM    548  O   LEU A 131      -3.014 -14.212  35.877  1.00  0.00           O  
ATOM    549  CB  LEU A 131      -1.903 -11.546  34.100  1.00  0.00           C  
ATOM    550  CG  LEU A 131      -2.422 -10.961  32.778  1.00  0.00           C  
ATOM    551  CD1 LEU A 131      -3.646 -10.072  33.051  1.00  0.00           C  
ATOM    552  CD2 LEU A 131      -1.320 -10.115  32.137  1.00  0.00           C  
ATOM    553  H   LEU A 131      -3.214  -9.973  35.591  1.00  0.00           H  
ATOM    554  HA  LEU A 131      -3.848 -12.480  34.301  1.00  0.00           H  
ATOM    555  HB2 LEU A 131      -1.357 -10.788  34.641  1.00  0.00           H  
ATOM    556  HB3 LEU A 131      -1.246 -12.379  33.897  1.00  0.00           H  
ATOM    557  HG  LEU A 131      -2.698 -11.763  32.109  1.00  0.00           H  
ATOM    558 HD11 LEU A 131      -3.443  -9.415  33.878  1.00  0.00           H  
ATOM    559 HD12 LEU A 131      -4.503 -10.686  33.289  1.00  0.00           H  
ATOM    560 HD13 LEU A 131      -3.869  -9.480  32.178  1.00  0.00           H  
ATOM    561 HD21 LEU A 131      -1.551  -9.943  31.096  1.00  0.00           H  
ATOM    562 HD22 LEU A 131      -0.374 -10.631  32.210  1.00  0.00           H  
ATOM    563 HD23 LEU A 131      -1.248  -9.165  32.646  1.00  0.00           H  
ATOM    564  N   LEU A 132      -1.777 -12.660  36.872  1.00  0.00           N  
ATOM    565  CA  LEU A 132      -1.278 -13.637  37.889  1.00  0.00           C  
ATOM    566  C   LEU A 132      -1.215 -13.006  39.271  1.00  0.00           C  
ATOM    567  O   LEU A 132      -0.905 -11.841  39.414  1.00  0.00           O  
ATOM    568  CB  LEU A 132       0.144 -14.110  37.492  1.00  0.00           C  
ATOM    569  CG  LEU A 132       0.760 -13.136  36.478  1.00  0.00           C  
ATOM    570  CD1 LEU A 132       1.087 -11.822  37.178  1.00  0.00           C  
ATOM    571  CD2 LEU A 132       2.049 -13.739  35.924  1.00  0.00           C  
ATOM    572  H   LEU A 132      -1.483 -11.724  36.897  1.00  0.00           H  
ATOM    573  HA  LEU A 132      -1.962 -14.483  37.930  1.00  0.00           H  
ATOM    574  HB2 LEU A 132       0.767 -14.154  38.371  1.00  0.00           H  
ATOM    575  HB3 LEU A 132       0.086 -15.095  37.053  1.00  0.00           H  
ATOM    576  HG  LEU A 132       0.067 -12.958  35.669  1.00  0.00           H  
ATOM    577 HD11 LEU A 132       0.188 -11.250  37.307  1.00  0.00           H  
ATOM    578 HD12 LEU A 132       1.787 -11.255  36.582  1.00  0.00           H  
ATOM    579 HD13 LEU A 132       1.525 -12.021  38.145  1.00  0.00           H  
ATOM    580 HD21 LEU A 132       1.821 -14.626  35.352  1.00  0.00           H  
ATOM    581 HD22 LEU A 132       2.710 -14.000  36.738  1.00  0.00           H  
ATOM    582 HD23 LEU A 132       2.542 -13.022  35.283  1.00  0.00           H  
ATOM    583  N   GLY A 133      -1.515 -13.795  40.268  1.00  0.00           N  
ATOM    584  CA  GLY A 133      -1.483 -13.267  41.656  1.00  0.00           C  
ATOM    585  C   GLY A 133      -0.073 -12.804  42.021  1.00  0.00           C  
ATOM    586  O   GLY A 133       0.709 -13.560  42.562  1.00  0.00           O  
ATOM    587  H   GLY A 133      -1.759 -14.730  40.101  1.00  0.00           H  
ATOM    588  HA2 GLY A 133      -2.164 -12.432  41.735  1.00  0.00           H  
ATOM    589  HA3 GLY A 133      -1.791 -14.043  42.341  1.00  0.00           H  
ATOM    590  N   HIS A 134       0.220 -11.568  41.716  1.00  0.00           N  
ATOM    591  CA  HIS A 134       1.566 -11.035  42.035  1.00  0.00           C  
ATOM    592  C   HIS A 134       1.545 -10.280  43.358  1.00  0.00           C  
ATOM    593  O   HIS A 134       0.725  -9.406  43.564  1.00  0.00           O  
ATOM    594  CB  HIS A 134       1.978 -10.066  40.918  1.00  0.00           C  
ATOM    595  CG  HIS A 134       3.478  -9.790  41.016  1.00  0.00           C  
ATOM    596  ND1 HIS A 134       4.051  -9.302  42.012  1.00  0.00           N  
ATOM    597  CD2 HIS A 134       4.477 -10.001  40.083  1.00  0.00           C  
ATOM    598  CE1 HIS A 134       5.298  -9.181  41.818  1.00  0.00           C  
ATOM    599  NE2 HIS A 134       5.668  -9.601  40.607  1.00  0.00           N  
ATOM    600  H   HIS A 134      -0.447 -10.995  41.281  1.00  0.00           H  
ATOM    601  HA  HIS A 134       2.271 -11.862  42.109  1.00  0.00           H  
ATOM    602  HB2 HIS A 134       1.758 -10.502  39.955  1.00  0.00           H  
ATOM    603  HB3 HIS A 134       1.437  -9.137  41.021  1.00  0.00           H  
ATOM    604  HD1 HIS A 134       3.595  -9.048  42.840  1.00  0.00           H  
ATOM    605  HD2 HIS A 134       4.335 -10.416  39.097  1.00  0.00           H  
ATOM    606  HE1 HIS A 134       5.983  -8.778  42.550  1.00  0.00           H  
ATOM    607  N   GLN A 135       2.447 -10.627  44.233  1.00  0.00           N  
ATOM    608  CA  GLN A 135       2.493  -9.940  45.546  1.00  0.00           C  
ATOM    609  C   GLN A 135       2.783  -8.454  45.371  1.00  0.00           C  
ATOM    610  O   GLN A 135       3.003  -7.987  44.271  1.00  0.00           O  
ATOM    611  CB  GLN A 135       3.617 -10.570  46.379  1.00  0.00           C  
ATOM    612  CG  GLN A 135       3.388 -12.080  46.465  1.00  0.00           C  
ATOM    613  CD  GLN A 135       4.228 -12.656  47.605  1.00  0.00           C  
ATOM    614  OE1 GLN A 135       3.739 -12.895  48.691  1.00  0.00           O  
ATOM    615  NE2 GLN A 135       5.494 -12.892  47.400  1.00  0.00           N  
ATOM    616  H   GLN A 135       3.091 -11.336  44.023  1.00  0.00           H  
ATOM    617  HA  GLN A 135       1.530 -10.057  46.041  1.00  0.00           H  
ATOM    618  HB2 GLN A 135       4.570 -10.373  45.911  1.00  0.00           H  
ATOM    619  HB3 GLN A 135       3.615 -10.145  47.372  1.00  0.00           H  
ATOM    620  HG2 GLN A 135       2.344 -12.281  46.653  1.00  0.00           H  
ATOM    621  HG3 GLN A 135       3.680 -12.548  45.536  1.00  0.00           H  
ATOM    622 HE21 GLN A 135       5.893 -12.701  46.526  1.00  0.00           H  
ATOM    623 HE22 GLN A 135       6.047 -13.261  48.121  1.00  0.00           H  
ATOM    624  N   VAL A 136       2.777  -7.738  46.461  1.00  0.00           N  
ATOM    625  CA  VAL A 136       3.049  -6.283  46.378  1.00  0.00           C  
ATOM    626  C   VAL A 136       4.514  -6.026  46.041  1.00  0.00           C  
ATOM    627  O   VAL A 136       5.343  -6.908  46.148  1.00  0.00           O  
ATOM    628  CB  VAL A 136       2.738  -5.653  47.744  1.00  0.00           C  
ATOM    629  CG1 VAL A 136       2.393  -4.175  47.547  1.00  0.00           C  
ATOM    630  CG2 VAL A 136       1.540  -6.372  48.371  1.00  0.00           C  
ATOM    631  H   VAL A 136       2.592  -8.157  47.328  1.00  0.00           H  
ATOM    632  HA  VAL A 136       2.424  -5.848  45.598  1.00  0.00           H  
ATOM    633  HB  VAL A 136       3.597  -5.743  48.392  1.00  0.00           H  
ATOM    634 HG11 VAL A 136       3.244  -3.655  47.135  1.00  0.00           H  
ATOM    635 HG12 VAL A 136       2.132  -3.733  48.497  1.00  0.00           H  
ATOM    636 HG13 VAL A 136       1.556  -4.083  46.871  1.00  0.00           H  
ATOM    637 HG21 VAL A 136       0.733  -6.425  47.656  1.00  0.00           H  
ATOM    638 HG22 VAL A 136       1.208  -5.832  49.244  1.00  0.00           H  
ATOM    639 HG23 VAL A 136       1.827  -7.373  48.659  1.00  0.00           H  
ATOM    640  N   GLY A 137       4.806  -4.819  45.641  1.00  0.00           N  
ATOM    641  CA  GLY A 137       6.215  -4.484  45.293  1.00  0.00           C  
ATOM    642  C   GLY A 137       6.253  -3.416  44.199  1.00  0.00           C  
ATOM    643  O   GLY A 137       6.447  -3.718  43.038  1.00  0.00           O  
ATOM    644  H   GLY A 137       4.105  -4.138  45.570  1.00  0.00           H  
ATOM    645  HA2 GLY A 137       6.722  -4.113  46.171  1.00  0.00           H  
ATOM    646  HA3 GLY A 137       6.716  -5.373  44.940  1.00  0.00           H  
ATOM    647  N   HIS A 138       6.065  -2.186  44.591  1.00  0.00           N  
ATOM    648  CA  HIS A 138       6.087  -1.092  43.593  1.00  0.00           C  
ATOM    649  C   HIS A 138       7.398  -1.095  42.817  1.00  0.00           C  
ATOM    650  O   HIS A 138       7.421  -1.375  41.635  1.00  0.00           O  
ATOM    651  CB  HIS A 138       5.951   0.244  44.337  1.00  0.00           C  
ATOM    652  CG  HIS A 138       4.794   0.152  45.336  1.00  0.00           C  
ATOM    653  ND1 HIS A 138       4.484   1.041  46.157  1.00  0.00           N  
ATOM    654  CD2 HIS A 138       3.889  -0.872  45.543  1.00  0.00           C  
ATOM    655  CE1 HIS A 138       3.487   0.698  46.859  1.00  0.00           C  
ATOM    656  NE2 HIS A 138       3.033  -0.515  46.539  1.00  0.00           N  
ATOM    657  H   HIS A 138       5.913  -1.988  45.539  1.00  0.00           H  
ATOM    658  HA  HIS A 138       5.261  -1.232  42.896  1.00  0.00           H  
ATOM    659  HB2 HIS A 138       6.866   0.463  44.870  1.00  0.00           H  
ATOM    660  HB3 HIS A 138       5.751   1.038  43.634  1.00  0.00           H  
ATOM    661  HD1 HIS A 138       4.953   1.896  46.245  1.00  0.00           H  
ATOM    662  HD2 HIS A 138       3.866  -1.806  45.001  1.00  0.00           H  
ATOM    663  HE1 HIS A 138       3.052   1.318  47.629  1.00  0.00           H  
ATOM    664  N   ARG A 139       8.468  -0.786  43.496  1.00  0.00           N  
ATOM    665  CA  ARG A 139       9.784  -0.765  42.813  1.00  0.00           C  
ATOM    666  C   ARG A 139       9.951  -1.989  41.918  1.00  0.00           C  
ATOM    667  O   ARG A 139      10.461  -1.893  40.818  1.00  0.00           O  
ATOM    668  CB  ARG A 139      10.885  -0.781  43.887  1.00  0.00           C  
ATOM    669  CG  ARG A 139      10.606   0.326  44.907  1.00  0.00           C  
ATOM    670  CD  ARG A 139      11.642   1.440  44.738  1.00  0.00           C  
ATOM    671  NE  ARG A 139      11.158   2.661  45.447  1.00  0.00           N  
ATOM    672  CZ  ARG A 139      11.922   3.232  46.339  1.00  0.00           C  
ATOM    673  NH1 ARG A 139      12.911   3.983  45.937  1.00  0.00           N  
ATOM    674  NH2 ARG A 139      11.670   3.035  47.604  1.00  0.00           N  
ATOM    675  H   ARG A 139       8.402  -0.567  44.451  1.00  0.00           H  
ATOM    676  HA  ARG A 139       9.853   0.134  42.201  1.00  0.00           H  
ATOM    677  HB2 ARG A 139      10.893  -1.740  44.384  1.00  0.00           H  
ATOM    678  HB3 ARG A 139      11.847  -0.615  43.423  1.00  0.00           H  
ATOM    679  HG2 ARG A 139       9.615   0.725  44.748  1.00  0.00           H  
ATOM    680  HG3 ARG A 139      10.668  -0.079  45.906  1.00  0.00           H  
ATOM    681  HD2 ARG A 139      12.586   1.131  45.161  1.00  0.00           H  
ATOM    682  HD3 ARG A 139      11.774   1.663  43.691  1.00  0.00           H  
ATOM    683  HE  ARG A 139      10.275   3.033  45.242  1.00  0.00           H  
ATOM    684 HH11 ARG A 139      13.075   4.113  44.959  1.00  0.00           H  
ATOM    685 HH12 ARG A 139      13.506   4.428  46.607  1.00  0.00           H  
ATOM    686 HH21 ARG A 139      10.903   2.454  47.877  1.00  0.00           H  
ATOM    687 HH22 ARG A 139      12.245   3.464  48.302  1.00  0.00           H  
ATOM    688  N   ASP A 140       9.517  -3.119  42.405  1.00  0.00           N  
ATOM    689  CA  ASP A 140       9.642  -4.359  41.599  1.00  0.00           C  
ATOM    690  C   ASP A 140       8.945  -4.206  40.250  1.00  0.00           C  
ATOM    691  O   ASP A 140       9.588  -4.140  39.215  1.00  0.00           O  
ATOM    692  CB  ASP A 140       8.972  -5.504  42.372  1.00  0.00           C  
ATOM    693  CG  ASP A 140       9.567  -6.838  41.920  1.00  0.00           C  
ATOM    694  OD1 ASP A 140       9.181  -7.267  40.845  1.00  0.00           O  
ATOM    695  OD2 ASP A 140      10.376  -7.353  42.674  1.00  0.00           O  
ATOM    696  H   ASP A 140       9.113  -3.149  43.298  1.00  0.00           H  
ATOM    697  HA  ASP A 140      10.697  -4.569  41.431  1.00  0.00           H  
ATOM    698  HB2 ASP A 140       9.143  -5.378  43.431  1.00  0.00           H  
ATOM    699  HB3 ASP A 140       7.910  -5.504  42.180  1.00  0.00           H  
ATOM    700  N   ILE A 141       7.642  -4.153  40.280  1.00  0.00           N  
ATOM    701  CA  ILE A 141       6.894  -4.005  39.011  1.00  0.00           C  
ATOM    702  C   ILE A 141       7.505  -2.906  38.156  1.00  0.00           C  
ATOM    703  O   ILE A 141       7.876  -3.134  37.022  1.00  0.00           O  
ATOM    704  CB  ILE A 141       5.449  -3.635  39.338  1.00  0.00           C  
ATOM    705  CG1 ILE A 141       4.827  -4.717  40.209  1.00  0.00           C  
ATOM    706  CG2 ILE A 141       4.657  -3.549  38.023  1.00  0.00           C  
ATOM    707  CD1 ILE A 141       3.302  -4.608  40.136  1.00  0.00           C  
ATOM    708  H   ILE A 141       7.164  -4.207  41.133  1.00  0.00           H  
ATOM    709  HA  ILE A 141       6.940  -4.946  38.463  1.00  0.00           H  
ATOM    710  HB  ILE A 141       5.430  -2.683  39.872  1.00  0.00           H  
ATOM    711 HG12 ILE A 141       5.139  -5.689  39.858  1.00  0.00           H  
ATOM    712 HG13 ILE A 141       5.151  -4.590  41.231  1.00  0.00           H  
ATOM    713 HG21 ILE A 141       5.209  -2.964  37.302  1.00  0.00           H  
ATOM    714 HG22 ILE A 141       3.703  -3.080  38.202  1.00  0.00           H  
ATOM    715 HG23 ILE A 141       4.495  -4.540  37.629  1.00  0.00           H  
ATOM    716 HD11 ILE A 141       2.961  -4.928  39.162  1.00  0.00           H  
ATOM    717 HD12 ILE A 141       3.002  -3.583  40.297  1.00  0.00           H  
ATOM    718 HD13 ILE A 141       2.853  -5.234  40.893  1.00  0.00           H  
ATOM    719  N   GLU A 142       7.598  -1.727  38.710  1.00  0.00           N  
ATOM    720  CA  GLU A 142       8.184  -0.612  37.932  1.00  0.00           C  
ATOM    721  C   GLU A 142       9.464  -1.064  37.252  1.00  0.00           C  
ATOM    722  O   GLU A 142       9.687  -0.779  36.093  1.00  0.00           O  
ATOM    723  CB  GLU A 142       8.510   0.538  38.896  1.00  0.00           C  
ATOM    724  CG  GLU A 142       7.204   1.144  39.412  1.00  0.00           C  
ATOM    725  CD  GLU A 142       7.522   2.266  40.400  1.00  0.00           C  
ATOM    726  OE1 GLU A 142       8.449   3.001  40.102  1.00  0.00           O  
ATOM    727  OE2 GLU A 142       6.820   2.325  41.396  1.00  0.00           O  
ATOM    728  H   GLU A 142       7.287  -1.583  39.628  1.00  0.00           H  
ATOM    729  HA  GLU A 142       7.469  -0.292  37.171  1.00  0.00           H  
ATOM    730  HB2 GLU A 142       9.089   0.162  39.726  1.00  0.00           H  
ATOM    731  HB3 GLU A 142       9.082   1.294  38.378  1.00  0.00           H  
ATOM    732  HG2 GLU A 142       6.635   1.545  38.586  1.00  0.00           H  
ATOM    733  HG3 GLU A 142       6.619   0.385  39.911  1.00  0.00           H  
ATOM    734  N   GLU A 143      10.288  -1.764  37.984  1.00  0.00           N  
ATOM    735  CA  GLU A 143      11.555  -2.239  37.385  1.00  0.00           C  
ATOM    736  C   GLU A 143      11.278  -2.888  36.042  1.00  0.00           C  
ATOM    737  O   GLU A 143      11.936  -2.601  35.063  1.00  0.00           O  
ATOM    738  CB  GLU A 143      12.182  -3.284  38.323  1.00  0.00           C  
ATOM    739  CG  GLU A 143      13.704  -3.257  38.164  1.00  0.00           C  
ATOM    740  CD  GLU A 143      14.234  -1.879  38.565  1.00  0.00           C  
ATOM    741  OE1 GLU A 143      13.707  -1.357  39.534  1.00  0.00           O  
ATOM    742  OE2 GLU A 143      15.137  -1.425  37.881  1.00  0.00           O  
ATOM    743  H   GLU A 143      10.072  -1.972  38.916  1.00  0.00           H  
ATOM    744  HA  GLU A 143      12.223  -1.392  37.238  1.00  0.00           H  
ATOM    745  HB2 GLU A 143      11.920  -3.057  39.346  1.00  0.00           H  
ATOM    746  HB3 GLU A 143      11.809  -4.266  38.072  1.00  0.00           H  
ATOM    747  HG2 GLU A 143      14.153  -4.010  38.796  1.00  0.00           H  
ATOM    748  HG3 GLU A 143      13.968  -3.453  37.135  1.00  0.00           H  
ATOM    749  N   ILE A 144      10.303  -3.756  36.020  1.00  0.00           N  
ATOM    750  CA  ILE A 144       9.969  -4.432  34.745  1.00  0.00           C  
ATOM    751  C   ILE A 144       9.645  -3.394  33.678  1.00  0.00           C  
ATOM    752  O   ILE A 144      10.256  -3.360  32.631  1.00  0.00           O  
ATOM    753  CB  ILE A 144       8.738  -5.314  34.967  1.00  0.00           C  
ATOM    754  CG1 ILE A 144       8.931  -6.172  36.213  1.00  0.00           C  
ATOM    755  CG2 ILE A 144       8.574  -6.243  33.753  1.00  0.00           C  
ATOM    756  CD1 ILE A 144       9.838  -7.360  35.875  1.00  0.00           C  
ATOM    757  H   ILE A 144       9.801  -3.960  36.841  1.00  0.00           H  
ATOM    758  HA  ILE A 144      10.823  -5.023  34.420  1.00  0.00           H  
ATOM    759  HB  ILE A 144       7.857  -4.682  35.097  1.00  0.00           H  
ATOM    760 HG12 ILE A 144       9.384  -5.582  36.995  1.00  0.00           H  
ATOM    761 HG13 ILE A 144       7.973  -6.535  36.554  1.00  0.00           H  
ATOM    762 HG21 ILE A 144       7.839  -7.004  33.973  1.00  0.00           H  
ATOM    763 HG22 ILE A 144       9.517  -6.717  33.526  1.00  0.00           H  
ATOM    764 HG23 ILE A 144       8.248  -5.673  32.896  1.00  0.00           H  
ATOM    765 HD11 ILE A 144       9.302  -8.064  35.257  1.00  0.00           H  
ATOM    766 HD12 ILE A 144      10.148  -7.851  36.786  1.00  0.00           H  
ATOM    767 HD13 ILE A 144      10.712  -7.012  35.345  1.00  0.00           H  
ATOM    768  N   ILE A 145       8.688  -2.564  33.968  1.00  0.00           N  
ATOM    769  CA  ILE A 145       8.306  -1.522  32.989  1.00  0.00           C  
ATOM    770  C   ILE A 145       9.548  -0.846  32.416  1.00  0.00           C  
ATOM    771  O   ILE A 145       9.530  -0.340  31.312  1.00  0.00           O  
ATOM    772  CB  ILE A 145       7.473  -0.474  33.727  1.00  0.00           C  
ATOM    773  CG1 ILE A 145       6.230  -1.140  34.363  1.00  0.00           C  
ATOM    774  CG2 ILE A 145       7.046   0.626  32.726  1.00  0.00           C  
ATOM    775  CD1 ILE A 145       4.966  -0.913  33.514  1.00  0.00           C  
ATOM    776  H   ILE A 145       8.223  -2.628  34.828  1.00  0.00           H  
ATOM    777  HA  ILE A 145       7.742  -1.975  32.183  1.00  0.00           H  
ATOM    778  HB  ILE A 145       8.084  -0.051  34.520  1.00  0.00           H  
ATOM    779 HG12 ILE A 145       6.405  -2.202  34.458  1.00  0.00           H  
ATOM    780 HG13 ILE A 145       6.071  -0.730  35.350  1.00  0.00           H  
ATOM    781 HG21 ILE A 145       7.923   1.067  32.281  1.00  0.00           H  
ATOM    782 HG22 ILE A 145       6.494   1.397  33.243  1.00  0.00           H  
ATOM    783 HG23 ILE A 145       6.433   0.206  31.949  1.00  0.00           H  
ATOM    784 HD11 ILE A 145       5.088  -1.359  32.539  1.00  0.00           H  
ATOM    785 HD12 ILE A 145       4.766   0.139  33.407  1.00  0.00           H  
ATOM    786 HD13 ILE A 145       4.137  -1.369  34.002  1.00  0.00           H  
ATOM    787  N   ARG A 146      10.607  -0.850  33.180  1.00  0.00           N  
ATOM    788  CA  ARG A 146      11.856  -0.213  32.696  1.00  0.00           C  
ATOM    789  C   ARG A 146      12.750  -1.211  31.951  1.00  0.00           C  
ATOM    790  O   ARG A 146      13.131  -0.980  30.821  1.00  0.00           O  
ATOM    791  CB  ARG A 146      12.622   0.319  33.921  1.00  0.00           C  
ATOM    792  CG  ARG A 146      13.298   1.652  33.575  1.00  0.00           C  
ATOM    793  CD  ARG A 146      14.621   1.371  32.862  1.00  0.00           C  
ATOM    794  NE  ARG A 146      15.636   0.962  33.876  1.00  0.00           N  
ATOM    795  CZ  ARG A 146      16.817   0.572  33.480  1.00  0.00           C  
ATOM    796  NH1 ARG A 146      16.948  -0.616  32.955  1.00  0.00           N  
ATOM    797  NH2 ARG A 146      17.829   1.384  33.622  1.00  0.00           N  
ATOM    798  H   ARG A 146      10.576  -1.264  34.070  1.00  0.00           H  
ATOM    799  HA  ARG A 146      11.595   0.598  32.020  1.00  0.00           H  
ATOM    800  HB2 ARG A 146      11.935   0.465  34.741  1.00  0.00           H  
ATOM    801  HB3 ARG A 146      13.372  -0.398  34.216  1.00  0.00           H  
ATOM    802  HG2 ARG A 146      12.655   2.237  32.933  1.00  0.00           H  
ATOM    803  HG3 ARG A 146      13.487   2.207  34.482  1.00  0.00           H  
ATOM    804  HD2 ARG A 146      14.488   0.575  32.145  1.00  0.00           H  
ATOM    805  HD3 ARG A 146      14.961   2.260  32.353  1.00  0.00           H  
ATOM    806  HE  ARG A 146      15.417   0.985  34.831  1.00  0.00           H  
ATOM    807 HH11 ARG A 146      16.150  -1.211  32.862  1.00  0.00           H  
ATOM    808 HH12 ARG A 146      17.845  -0.930  32.646  1.00  0.00           H  
ATOM    809 HH21 ARG A 146      17.692   2.287  34.029  1.00  0.00           H  
ATOM    810 HH22 ARG A 146      18.741   1.102  33.325  1.00  0.00           H  
ATOM    811  N   ASP A 147      13.069  -2.306  32.598  1.00  0.00           N  
ATOM    812  CA  ASP A 147      13.939  -3.320  31.934  1.00  0.00           C  
ATOM    813  C   ASP A 147      13.425  -3.687  30.542  1.00  0.00           C  
ATOM    814  O   ASP A 147      14.143  -4.265  29.750  1.00  0.00           O  
ATOM    815  CB  ASP A 147      13.989  -4.594  32.817  1.00  0.00           C  
ATOM    816  CG  ASP A 147      12.653  -5.357  32.756  1.00  0.00           C  
ATOM    817  OD1 ASP A 147      11.857  -5.006  31.906  1.00  0.00           O  
ATOM    818  OD2 ASP A 147      12.513  -6.257  33.569  1.00  0.00           O  
ATOM    819  H   ASP A 147      12.737  -2.457  33.508  1.00  0.00           H  
ATOM    820  HA  ASP A 147      14.938  -2.895  31.829  1.00  0.00           H  
ATOM    821  HB2 ASP A 147      14.779  -5.243  32.468  1.00  0.00           H  
ATOM    822  HB3 ASP A 147      14.189  -4.316  33.840  1.00  0.00           H  
ATOM    823  N   VAL A 148      12.196  -3.346  30.266  1.00  0.00           N  
ATOM    824  CA  VAL A 148      11.638  -3.675  28.929  1.00  0.00           C  
ATOM    825  C   VAL A 148      11.882  -2.538  27.940  1.00  0.00           C  
ATOM    826  O   VAL A 148      11.959  -2.757  26.748  1.00  0.00           O  
ATOM    827  CB  VAL A 148      10.124  -3.892  29.072  1.00  0.00           C  
ATOM    828  CG1 VAL A 148       9.434  -2.537  29.155  1.00  0.00           C  
ATOM    829  CG2 VAL A 148       9.601  -4.650  27.844  1.00  0.00           C  
ATOM    830  H   VAL A 148      11.649  -2.880  30.931  1.00  0.00           H  
ATOM    831  HA  VAL A 148      12.124  -4.576  28.557  1.00  0.00           H  
ATOM    832  HB  VAL A 148       9.917  -4.459  29.969  1.00  0.00           H  
ATOM    833 HG11 VAL A 148       9.146  -2.212  28.166  1.00  0.00           H  
ATOM    834 HG12 VAL A 148      10.108  -1.814  29.583  1.00  0.00           H  
ATOM    835 HG13 VAL A 148       8.557  -2.614  29.775  1.00  0.00           H  
ATOM    836 HG21 VAL A 148       9.757  -4.057  26.955  1.00  0.00           H  
ATOM    837 HG22 VAL A 148       8.545  -4.848  27.958  1.00  0.00           H  
ATOM    838 HG23 VAL A 148      10.129  -5.587  27.742  1.00  0.00           H  
ATOM    839  N   ASP A 149      11.994  -1.340  28.451  1.00  0.00           N  
ATOM    840  CA  ASP A 149      12.232  -0.185  27.549  1.00  0.00           C  
ATOM    841  C   ASP A 149      13.570  -0.329  26.834  1.00  0.00           C  
ATOM    842  O   ASP A 149      14.595   0.077  27.343  1.00  0.00           O  
ATOM    843  CB  ASP A 149      12.265   1.095  28.399  1.00  0.00           C  
ATOM    844  CG  ASP A 149      10.873   1.352  28.981  1.00  0.00           C  
ATOM    845  OD1 ASP A 149       9.935   1.243  28.210  1.00  0.00           O  
ATOM    846  OD2 ASP A 149      10.828   1.643  30.165  1.00  0.00           O  
ATOM    847  H   ASP A 149      11.914  -1.205  29.421  1.00  0.00           H  
ATOM    848  HA  ASP A 149      11.435  -0.140  26.809  1.00  0.00           H  
ATOM    849  HB2 ASP A 149      12.975   0.982  29.205  1.00  0.00           H  
ATOM    850  HB3 ASP A 149      12.555   1.935  27.784  1.00  0.00           H  
ATOM    851  N   LEU A 150      13.538  -0.903  25.662  1.00  0.00           N  
ATOM    852  CA  LEU A 150      14.803  -1.078  24.907  1.00  0.00           C  
ATOM    853  C   LEU A 150      15.371   0.268  24.476  1.00  0.00           C  
ATOM    854  O   LEU A 150      16.328   0.324  23.728  1.00  0.00           O  
ATOM    855  CB  LEU A 150      14.508  -1.914  23.653  1.00  0.00           C  
ATOM    856  CG  LEU A 150      13.454  -1.191  22.805  1.00  0.00           C  
ATOM    857  CD1 LEU A 150      14.150  -0.386  21.702  1.00  0.00           C  
ATOM    858  CD2 LEU A 150      12.530  -2.226  22.162  1.00  0.00           C  
ATOM    859  H   LEU A 150      12.688  -1.214  25.285  1.00  0.00           H  
ATOM    860  HA  LEU A 150      15.527  -1.581  25.544  1.00  0.00           H  
ATOM    861  HB2 LEU A 150      15.414  -2.040  23.080  1.00  0.00           H  
ATOM    862  HB3 LEU A 150      14.134  -2.885  23.943  1.00  0.00           H  
ATOM    863  HG  LEU A 150      12.878  -0.528  23.431  1.00  0.00           H  
ATOM    864 HD11 LEU A 150      14.600   0.499  22.126  1.00  0.00           H  
ATOM    865 HD12 LEU A 150      13.426  -0.092  20.956  1.00  0.00           H  
ATOM    866 HD13 LEU A 150      14.916  -0.986  21.236  1.00  0.00           H  
ATOM    867 HD21 LEU A 150      13.059  -2.755  21.385  1.00  0.00           H  
ATOM    868 HD22 LEU A 150      11.672  -1.729  21.734  1.00  0.00           H  
ATOM    869 HD23 LEU A 150      12.196  -2.931  22.910  1.00  0.00           H  
ATOM    870  N   ASN A 151      14.768   1.330  24.954  1.00  0.00           N  
ATOM    871  CA  ASN A 151      15.258   2.687  24.584  1.00  0.00           C  
ATOM    872  C   ASN A 151      15.293   3.602  25.802  1.00  0.00           C  
ATOM    873  O   ASN A 151      16.255   3.616  26.541  1.00  0.00           O  
ATOM    874  CB  ASN A 151      14.297   3.284  23.546  1.00  0.00           C  
ATOM    875  CG  ASN A 151      12.937   2.599  23.661  1.00  0.00           C  
ATOM    876  OD1 ASN A 151      12.360   2.513  24.729  1.00  0.00           O  
ATOM    877  ND2 ASN A 151      12.386   2.100  22.589  1.00  0.00           N  
ATOM    878  H   ASN A 151      13.996   1.231  25.550  1.00  0.00           H  
ATOM    879  HA  ASN A 151      16.265   2.606  24.178  1.00  0.00           H  
ATOM    880  HB2 ASN A 151      14.181   4.343  23.722  1.00  0.00           H  
ATOM    881  HB3 ASN A 151      14.692   3.128  22.553  1.00  0.00           H  
ATOM    882 HD21 ASN A 151      12.846   2.166  21.726  1.00  0.00           H  
ATOM    883 HD22 ASN A 151      11.515   1.657  22.647  1.00  0.00           H  
ATOM    884  N   GLY A 152      14.241   4.354  25.990  1.00  0.00           N  
ATOM    885  CA  GLY A 152      14.208   5.277  27.162  1.00  0.00           C  
ATOM    886  C   GLY A 152      12.821   5.905  27.319  1.00  0.00           C  
ATOM    887  O   GLY A 152      12.645   6.839  28.077  1.00  0.00           O  
ATOM    888  H   GLY A 152      13.482   4.310  25.371  1.00  0.00           H  
ATOM    889  HA2 GLY A 152      14.452   4.723  28.058  1.00  0.00           H  
ATOM    890  HA3 GLY A 152      14.937   6.060  27.019  1.00  0.00           H  
ATOM    891  N   ASP A 153      11.865   5.384  26.603  1.00  0.00           N  
ATOM    892  CA  ASP A 153      10.494   5.945  26.705  1.00  0.00           C  
ATOM    893  C   ASP A 153      10.027   5.976  28.158  1.00  0.00           C  
ATOM    894  O   ASP A 153       9.737   7.028  28.693  1.00  0.00           O  
ATOM    895  CB  ASP A 153       9.539   5.054  25.896  1.00  0.00           C  
ATOM    896  CG  ASP A 153      10.144   3.656  25.753  1.00  0.00           C  
ATOM    897  OD1 ASP A 153      10.770   3.236  26.711  1.00  0.00           O  
ATOM    898  OD2 ASP A 153       9.944   3.087  24.693  1.00  0.00           O  
ATOM    899  H   ASP A 153      12.049   4.634  26.000  1.00  0.00           H  
ATOM    900  HA  ASP A 153      10.498   6.962  26.314  1.00  0.00           H  
ATOM    901  HB2 ASP A 153       8.588   4.981  26.403  1.00  0.00           H  
ATOM    902  HB3 ASP A 153       9.389   5.478  24.914  1.00  0.00           H  
ATOM    903  N   GLY A 154       9.967   4.813  28.767  1.00  0.00           N  
ATOM    904  CA  GLY A 154       9.519   4.737  30.197  1.00  0.00           C  
ATOM    905  C   GLY A 154       8.235   3.910  30.311  1.00  0.00           C  
ATOM    906  O   GLY A 154       7.712   3.716  31.389  1.00  0.00           O  
ATOM    907  H   GLY A 154      10.212   3.996  28.285  1.00  0.00           H  
ATOM    908  HA2 GLY A 154      10.296   4.270  30.786  1.00  0.00           H  
ATOM    909  HA3 GLY A 154       9.338   5.731  30.574  1.00  0.00           H  
ATOM    910  N   ARG A 155       7.754   3.444  29.192  1.00  0.00           N  
ATOM    911  CA  ARG A 155       6.511   2.631  29.206  1.00  0.00           C  
ATOM    912  C   ARG A 155       6.522   1.623  28.063  1.00  0.00           C  
ATOM    913  O   ARG A 155       7.278   1.757  27.120  1.00  0.00           O  
ATOM    914  CB  ARG A 155       5.298   3.571  29.040  1.00  0.00           C  
ATOM    915  CG  ARG A 155       4.716   3.942  30.421  1.00  0.00           C  
ATOM    916  CD  ARG A 155       5.026   5.410  30.719  1.00  0.00           C  
ATOM    917  NE  ARG A 155       4.018   6.266  30.035  1.00  0.00           N  
ATOM    918  CZ  ARG A 155       4.012   7.551  30.260  1.00  0.00           C  
ATOM    919  NH1 ARG A 155       3.619   7.986  31.425  1.00  0.00           N  
ATOM    920  NH2 ARG A 155       4.400   8.359  29.311  1.00  0.00           N  
ATOM    921  H   ARG A 155       8.209   3.630  28.345  1.00  0.00           H  
ATOM    922  HA  ARG A 155       6.462   2.084  30.144  1.00  0.00           H  
ATOM    923  HB2 ARG A 155       5.609   4.470  28.528  1.00  0.00           H  
ATOM    924  HB3 ARG A 155       4.540   3.078  28.452  1.00  0.00           H  
ATOM    925  HG2 ARG A 155       3.648   3.792  30.413  1.00  0.00           H  
ATOM    926  HG3 ARG A 155       5.149   3.321  31.190  1.00  0.00           H  
ATOM    927  HD2 ARG A 155       4.981   5.586  31.784  1.00  0.00           H  
ATOM    928  HD3 ARG A 155       6.013   5.658  30.355  1.00  0.00           H  
ATOM    929  HE  ARG A 155       3.363   5.868  29.423  1.00  0.00           H  
ATOM    930 HH11 ARG A 155       3.327   7.336  32.128  1.00  0.00           H  
ATOM    931 HH12 ARG A 155       3.609   8.967  31.617  1.00  0.00           H  
ATOM    932 HH21 ARG A 155       4.696   7.989  28.430  1.00  0.00           H  
ATOM    933 HH22 ARG A 155       4.404   9.346  29.466  1.00  0.00           H  
ATOM    934  N   VAL A 156       5.685   0.626  28.170  1.00  0.00           N  
ATOM    935  CA  VAL A 156       5.634  -0.402  27.100  1.00  0.00           C  
ATOM    936  C   VAL A 156       4.646  -0.026  25.997  1.00  0.00           C  
ATOM    937  O   VAL A 156       3.639   0.609  26.245  1.00  0.00           O  
ATOM    938  CB  VAL A 156       5.170  -1.723  27.732  1.00  0.00           C  
ATOM    939  CG1 VAL A 156       4.795  -2.703  26.623  1.00  0.00           C  
ATOM    940  CG2 VAL A 156       6.306  -2.313  28.567  1.00  0.00           C  
ATOM    941  H   VAL A 156       5.090   0.560  28.949  1.00  0.00           H  
ATOM    942  HA  VAL A 156       6.626  -0.510  26.666  1.00  0.00           H  
ATOM    943  HB  VAL A 156       4.312  -1.542  28.362  1.00  0.00           H  
ATOM    944 HG11 VAL A 156       4.604  -3.678  27.047  1.00  0.00           H  
ATOM    945 HG12 VAL A 156       5.605  -2.777  25.911  1.00  0.00           H  
ATOM    946 HG13 VAL A 156       3.908  -2.354  26.119  1.00  0.00           H  
ATOM    947 HG21 VAL A 156       6.778  -1.530  29.142  1.00  0.00           H  
ATOM    948 HG22 VAL A 156       7.038  -2.770  27.918  1.00  0.00           H  
ATOM    949 HG23 VAL A 156       5.912  -3.060  29.240  1.00  0.00           H  
ATOM    950  N   ASP A 157       4.968  -0.443  24.791  1.00  0.00           N  
ATOM    951  CA  ASP A 157       4.087  -0.143  23.626  1.00  0.00           C  
ATOM    952  C   ASP A 157       3.776  -1.426  22.858  1.00  0.00           C  
ATOM    953  O   ASP A 157       4.479  -2.407  22.985  1.00  0.00           O  
ATOM    954  CB  ASP A 157       4.836   0.820  22.691  1.00  0.00           C  
ATOM    955  CG  ASP A 157       4.845   2.222  23.304  1.00  0.00           C  
ATOM    956  OD1 ASP A 157       4.849   2.280  24.522  1.00  0.00           O  
ATOM    957  OD2 ASP A 157       4.851   3.155  22.518  1.00  0.00           O  
ATOM    958  H   ASP A 157       5.793  -0.956  24.658  1.00  0.00           H  
ATOM    959  HA  ASP A 157       3.157   0.298  23.980  1.00  0.00           H  
ATOM    960  HB2 ASP A 157       5.852   0.482  22.555  1.00  0.00           H  
ATOM    961  HB3 ASP A 157       4.340   0.855  21.732  1.00  0.00           H  
ATOM    962  N   PHE A 158       2.730  -1.400  22.071  1.00  0.00           N  
ATOM    963  CA  PHE A 158       2.380  -2.624  21.299  1.00  0.00           C  
ATOM    964  C   PHE A 158       3.623  -3.216  20.649  1.00  0.00           C  
ATOM    965  O   PHE A 158       3.729  -4.416  20.490  1.00  0.00           O  
ATOM    966  CB  PHE A 158       1.359  -2.242  20.198  1.00  0.00           C  
ATOM    967  CG  PHE A 158       0.817  -3.510  19.483  1.00  0.00           C  
ATOM    968  CD1 PHE A 158       0.355  -4.607  20.207  1.00  0.00           C  
ATOM    969  CD2 PHE A 158       0.747  -3.553  18.096  1.00  0.00           C  
ATOM    970  CE1 PHE A 158      -0.163  -5.715  19.551  1.00  0.00           C  
ATOM    971  CE2 PHE A 158       0.226  -4.664  17.449  1.00  0.00           C  
ATOM    972  CZ  PHE A 158      -0.230  -5.741  18.176  1.00  0.00           C  
ATOM    973  H   PHE A 158       2.185  -0.589  21.993  1.00  0.00           H  
ATOM    974  HA  PHE A 158       1.965  -3.350  21.983  1.00  0.00           H  
ATOM    975  HB2 PHE A 158       0.531  -1.709  20.644  1.00  0.00           H  
ATOM    976  HB3 PHE A 158       1.835  -1.604  19.469  1.00  0.00           H  
ATOM    977  HD1 PHE A 158       0.382  -4.593  21.281  1.00  0.00           H  
ATOM    978  HD2 PHE A 158       1.103  -2.715  17.516  1.00  0.00           H  
ATOM    979  HE1 PHE A 158      -0.492  -6.570  20.119  1.00  0.00           H  
ATOM    980  HE2 PHE A 158       0.182  -4.687  16.371  1.00  0.00           H  
ATOM    981  HZ  PHE A 158      -0.672  -6.601  17.665  1.00  0.00           H  
ATOM    982  N   GLU A 159       4.543  -2.365  20.284  1.00  0.00           N  
ATOM    983  CA  GLU A 159       5.781  -2.868  19.647  1.00  0.00           C  
ATOM    984  C   GLU A 159       6.673  -3.513  20.696  1.00  0.00           C  
ATOM    985  O   GLU A 159       7.046  -4.665  20.578  1.00  0.00           O  
ATOM    986  CB  GLU A 159       6.522  -1.677  19.019  1.00  0.00           C  
ATOM    987  CG  GLU A 159       8.004  -2.026  18.868  1.00  0.00           C  
ATOM    988  CD  GLU A 159       8.613  -1.180  17.746  1.00  0.00           C  
ATOM    989  OE1 GLU A 159       7.890  -0.324  17.261  1.00  0.00           O  
ATOM    990  OE2 GLU A 159       9.764  -1.437  17.438  1.00  0.00           O  
ATOM    991  H   GLU A 159       4.415  -1.405  20.428  1.00  0.00           H  
ATOM    992  HA  GLU A 159       5.520  -3.611  18.895  1.00  0.00           H  
ATOM    993  HB2 GLU A 159       6.100  -1.462  18.049  1.00  0.00           H  
ATOM    994  HB3 GLU A 159       6.417  -0.810  19.651  1.00  0.00           H  
ATOM    995  HG2 GLU A 159       8.525  -1.820  19.792  1.00  0.00           H  
ATOM    996  HG3 GLU A 159       8.112  -3.073  18.624  1.00  0.00           H  
ATOM    997  N   GLU A 160       6.999  -2.758  21.711  1.00  0.00           N  
ATOM    998  CA  GLU A 160       7.862  -3.313  22.775  1.00  0.00           C  
ATOM    999  C   GLU A 160       7.138  -4.447  23.482  1.00  0.00           C  
ATOM   1000  O   GLU A 160       7.750  -5.380  23.962  1.00  0.00           O  
ATOM   1001  CB  GLU A 160       8.155  -2.202  23.795  1.00  0.00           C  
ATOM   1002  CG  GLU A 160       9.326  -1.358  23.295  1.00  0.00           C  
ATOM   1003  CD  GLU A 160       9.357  -0.033  24.059  1.00  0.00           C  
ATOM   1004  OE1 GLU A 160       9.450  -0.111  25.274  1.00  0.00           O  
ATOM   1005  OE2 GLU A 160       9.286   0.981  23.386  1.00  0.00           O  
ATOM   1006  H   GLU A 160       6.676  -1.835  21.765  1.00  0.00           H  
ATOM   1007  HA  GLU A 160       8.781  -3.694  22.331  1.00  0.00           H  
ATOM   1008  HB2 GLU A 160       7.282  -1.577  23.913  1.00  0.00           H  
ATOM   1009  HB3 GLU A 160       8.407  -2.643  24.749  1.00  0.00           H  
ATOM   1010  HG2 GLU A 160      10.254  -1.885  23.458  1.00  0.00           H  
ATOM   1011  HG3 GLU A 160       9.210  -1.159  22.239  1.00  0.00           H  
ATOM   1012  N   PHE A 161       5.837  -4.341  23.528  1.00  0.00           N  
ATOM   1013  CA  PHE A 161       5.038  -5.391  24.191  1.00  0.00           C  
ATOM   1014  C   PHE A 161       5.130  -6.688  23.409  1.00  0.00           C  
ATOM   1015  O   PHE A 161       5.219  -7.762  23.977  1.00  0.00           O  
ATOM   1016  CB  PHE A 161       3.581  -4.911  24.211  1.00  0.00           C  
ATOM   1017  CG  PHE A 161       2.640  -6.061  24.564  1.00  0.00           C  
ATOM   1018  CD1 PHE A 161       2.871  -6.857  25.672  1.00  0.00           C  
ATOM   1019  CD2 PHE A 161       1.508  -6.282  23.805  1.00  0.00           C  
ATOM   1020  CE1 PHE A 161       1.976  -7.854  26.010  1.00  0.00           C  
ATOM   1021  CE2 PHE A 161       0.621  -7.274  24.145  1.00  0.00           C  
ATOM   1022  CZ  PHE A 161       0.851  -8.059  25.243  1.00  0.00           C  
ATOM   1023  H   PHE A 161       5.388  -3.566  23.119  1.00  0.00           H  
ATOM   1024  HA  PHE A 161       5.415  -5.548  25.200  1.00  0.00           H  
ATOM   1025  HB2 PHE A 161       3.469  -4.130  24.942  1.00  0.00           H  
ATOM   1026  HB3 PHE A 161       3.318  -4.524  23.240  1.00  0.00           H  
ATOM   1027  HD1 PHE A 161       3.752  -6.698  26.274  1.00  0.00           H  
ATOM   1028  HD2 PHE A 161       1.321  -5.672  22.935  1.00  0.00           H  
ATOM   1029  HE1 PHE A 161       2.162  -8.476  26.874  1.00  0.00           H  
ATOM   1030  HE2 PHE A 161      -0.262  -7.428  23.552  1.00  0.00           H  
ATOM   1031  HZ  PHE A 161       0.143  -8.827  25.513  1.00  0.00           H  
ATOM   1032  N   VAL A 162       5.117  -6.566  22.111  1.00  0.00           N  
ATOM   1033  CA  VAL A 162       5.203  -7.773  21.267  1.00  0.00           C  
ATOM   1034  C   VAL A 162       6.602  -8.364  21.332  1.00  0.00           C  
ATOM   1035  O   VAL A 162       6.793  -9.540  21.091  1.00  0.00           O  
ATOM   1036  CB  VAL A 162       4.895  -7.371  19.814  1.00  0.00           C  
ATOM   1037  CG1 VAL A 162       5.511  -8.397  18.863  1.00  0.00           C  
ATOM   1038  CG2 VAL A 162       3.378  -7.344  19.610  1.00  0.00           C  
ATOM   1039  H   VAL A 162       5.052  -5.679  21.698  1.00  0.00           H  
ATOM   1040  HA  VAL A 162       4.487  -8.511  21.627  1.00  0.00           H  
ATOM   1041  HB  VAL A 162       5.307  -6.394  19.611  1.00  0.00           H  
ATOM   1042 HG11 VAL A 162       6.583  -8.274  18.838  1.00  0.00           H  
ATOM   1043 HG12 VAL A 162       5.114  -8.258  17.868  1.00  0.00           H  
ATOM   1044 HG13 VAL A 162       5.278  -9.396  19.202  1.00  0.00           H  
ATOM   1045 HG21 VAL A 162       3.102  -6.466  19.045  1.00  0.00           H  
ATOM   1046 HG22 VAL A 162       2.882  -7.320  20.569  1.00  0.00           H  
ATOM   1047 HG23 VAL A 162       3.066  -8.227  19.071  1.00  0.00           H  
ATOM   1048  N   ARG A 163       7.565  -7.538  21.659  1.00  0.00           N  
ATOM   1049  CA  ARG A 163       8.954  -8.048  21.742  1.00  0.00           C  
ATOM   1050  C   ARG A 163       9.221  -8.654  23.108  1.00  0.00           C  
ATOM   1051  O   ARG A 163      10.149  -9.421  23.273  1.00  0.00           O  
ATOM   1052  CB  ARG A 163       9.917  -6.868  21.532  1.00  0.00           C  
ATOM   1053  CG  ARG A 163      10.500  -6.938  20.118  1.00  0.00           C  
ATOM   1054  CD  ARG A 163      11.500  -8.095  20.042  1.00  0.00           C  
ATOM   1055  NE  ARG A 163      12.716  -7.637  19.313  1.00  0.00           N  
ATOM   1056  CZ  ARG A 163      12.666  -7.483  18.018  1.00  0.00           C  
ATOM   1057  NH1 ARG A 163      11.624  -6.901  17.491  1.00  0.00           N  
ATOM   1058  NH2 ARG A 163      13.662  -7.913  17.292  1.00  0.00           N  
ATOM   1059  H   ARG A 163       7.369  -6.594  21.844  1.00  0.00           H  
ATOM   1060  HA  ARG A 163       9.101  -8.811  20.978  1.00  0.00           H  
ATOM   1061  HB2 ARG A 163       9.382  -5.937  21.658  1.00  0.00           H  
ATOM   1062  HB3 ARG A 163      10.717  -6.917  22.258  1.00  0.00           H  
ATOM   1063  HG2 ARG A 163       9.704  -7.099  19.407  1.00  0.00           H  
ATOM   1064  HG3 ARG A 163      11.000  -6.010  19.886  1.00  0.00           H  
ATOM   1065  HD2 ARG A 163      11.776  -8.408  21.037  1.00  0.00           H  
ATOM   1066  HD3 ARG A 163      11.059  -8.929  19.515  1.00  0.00           H  
ATOM   1067  HE  ARG A 163      13.545  -7.451  19.801  1.00  0.00           H  
ATOM   1068 HH11 ARG A 163      10.879  -6.583  18.079  1.00  0.00           H  
ATOM   1069 HH12 ARG A 163      11.568  -6.776  16.501  1.00  0.00           H  
ATOM   1070 HH21 ARG A 163      14.447  -8.353  17.731  1.00  0.00           H  
ATOM   1071 HH22 ARG A 163      13.642  -7.804  16.299  1.00  0.00           H  
ATOM   1072  N   MET A 164       8.403  -8.305  24.078  1.00  0.00           N  
ATOM   1073  CA  MET A 164       8.631  -8.876  25.432  1.00  0.00           C  
ATOM   1074  C   MET A 164       7.865 -10.168  25.593  1.00  0.00           C  
ATOM   1075  O   MET A 164       8.185 -10.984  26.434  1.00  0.00           O  
ATOM   1076  CB  MET A 164       8.130  -7.866  26.480  1.00  0.00           C  
ATOM   1077  CG  MET A 164       8.600  -8.302  27.873  1.00  0.00           C  
ATOM   1078  SD  MET A 164       7.331  -8.828  29.051  1.00  0.00           S  
ATOM   1079  CE  MET A 164       6.871  -7.179  29.641  1.00  0.00           C  
ATOM   1080  H   MET A 164       7.662  -7.684  23.912  1.00  0.00           H  
ATOM   1081  HA  MET A 164       9.694  -9.075  25.562  1.00  0.00           H  
ATOM   1082  HB2 MET A 164       8.524  -6.886  26.255  1.00  0.00           H  
ATOM   1083  HB3 MET A 164       7.051  -7.827  26.457  1.00  0.00           H  
ATOM   1084  HG2 MET A 164       9.297  -9.121  27.757  1.00  0.00           H  
ATOM   1085  HG3 MET A 164       9.136  -7.478  28.319  1.00  0.00           H  
ATOM   1086  HE1 MET A 164       5.996  -7.254  30.271  1.00  0.00           H  
ATOM   1087  HE2 MET A 164       6.653  -6.542  28.797  1.00  0.00           H  
ATOM   1088  HE3 MET A 164       7.688  -6.760  30.209  1.00  0.00           H  
ATOM   1089  N   MET A 165       6.853 -10.339  24.775  1.00  0.00           N  
ATOM   1090  CA  MET A 165       6.051 -11.584  24.875  1.00  0.00           C  
ATOM   1091  C   MET A 165       6.677 -12.695  24.051  1.00  0.00           C  
ATOM   1092  O   MET A 165       6.955 -13.768  24.551  1.00  0.00           O  
ATOM   1093  CB  MET A 165       4.643 -11.300  24.333  1.00  0.00           C  
ATOM   1094  CG  MET A 165       3.674 -12.354  24.873  1.00  0.00           C  
ATOM   1095  SD  MET A 165       3.622 -12.594  26.667  1.00  0.00           S  
ATOM   1096  CE  MET A 165       2.826 -11.024  27.082  1.00  0.00           C  
ATOM   1097  H   MET A 165       6.624  -9.649  24.114  1.00  0.00           H  
ATOM   1098  HA  MET A 165       6.010 -11.897  25.918  1.00  0.00           H  
ATOM   1099  HB2 MET A 165       4.324 -10.317  24.649  1.00  0.00           H  
ATOM   1100  HB3 MET A 165       4.655 -11.337  23.253  1.00  0.00           H  
ATOM   1101  HG2 MET A 165       2.677 -12.091  24.549  1.00  0.00           H  
ATOM   1102  HG3 MET A 165       3.924 -13.303  24.423  1.00  0.00           H  
ATOM   1103  HE1 MET A 165       2.071 -11.190  27.837  1.00  0.00           H  
ATOM   1104  HE2 MET A 165       2.365 -10.608  26.198  1.00  0.00           H  
ATOM   1105  HE3 MET A 165       3.566 -10.334  27.461  1.00  0.00           H  
ATOM   1106  N   SER A 166       6.886 -12.413  22.792  1.00  0.00           N  
ATOM   1107  CA  SER A 166       7.492 -13.430  21.901  1.00  0.00           C  
ATOM   1108  C   SER A 166       8.825 -13.919  22.451  1.00  0.00           C  
ATOM   1109  O   SER A 166       9.367 -13.346  23.376  1.00  0.00           O  
ATOM   1110  CB  SER A 166       7.733 -12.779  20.528  1.00  0.00           C  
ATOM   1111  OG  SER A 166       6.444 -12.733  19.936  1.00  0.00           O  
ATOM   1112  H   SER A 166       6.645 -11.532  22.440  1.00  0.00           H  
ATOM   1113  HA  SER A 166       6.812 -14.275  21.812  1.00  0.00           H  
ATOM   1114  HB2 SER A 166       8.128 -11.780  20.642  1.00  0.00           H  
ATOM   1115  HB3 SER A 166       8.399 -13.383  19.930  1.00  0.00           H  
ATOM   1116  HG  SER A 166       5.793 -12.758  20.640  1.00  0.00           H  
ATOM   1117  N   ARG A 167       9.332 -14.972  21.867  1.00  0.00           N  
ATOM   1118  CA  ARG A 167      10.630 -15.520  22.338  1.00  0.00           C  
ATOM   1119  C   ARG A 167      10.692 -15.545  23.861  1.00  0.00           C  
ATOM   1120  O   ARG A 167      10.231 -16.535  24.405  1.00  0.00           O  
ATOM   1121  CB  ARG A 167      11.758 -14.621  21.806  1.00  0.00           C  
ATOM   1122  CG  ARG A 167      13.084 -15.382  21.883  1.00  0.00           C  
ATOM   1123  CD  ARG A 167      14.215 -14.472  21.398  1.00  0.00           C  
ATOM   1124  NE  ARG A 167      14.217 -14.452  19.908  1.00  0.00           N  
ATOM   1125  CZ  ARG A 167      14.742 -13.433  19.282  1.00  0.00           C  
ATOM   1126  NH1 ARG A 167      16.004 -13.157  19.472  1.00  0.00           N  
ATOM   1127  NH2 ARG A 167      13.989 -12.724  18.486  1.00  0.00           N  
ATOM   1128  OXT ARG A 167      11.198 -14.573  24.400  1.00  0.00           O  
ATOM   1129  H   ARG A 167       8.859 -15.398  21.122  1.00  0.00           H  
ATOM   1130  HA  ARG A 167      10.739 -16.537  21.963  1.00  0.00           H  
ATOM   1131  HB2 ARG A 167      11.554 -14.351  20.781  1.00  0.00           H  
ATOM   1132  HB3 ARG A 167      11.820 -13.723  22.402  1.00  0.00           H  
ATOM   1133  HG2 ARG A 167      13.272 -15.683  22.903  1.00  0.00           H  
ATOM   1134  HG3 ARG A 167      13.034 -16.262  21.258  1.00  0.00           H  
ATOM   1135  HD2 ARG A 167      14.065 -13.470  21.771  1.00  0.00           H  
ATOM   1136  HD3 ARG A 167      15.164 -14.847  21.752  1.00  0.00           H  
ATOM   1137  HE  ARG A 167      13.828 -15.196  19.403  1.00  0.00           H  
ATOM   1138 HH11 ARG A 167      16.551 -13.723  20.090  1.00  0.00           H  
ATOM   1139 HH12 ARG A 167      16.423 -12.381  19.002  1.00  0.00           H  
ATOM   1140 HH21 ARG A 167      13.026 -12.965  18.364  1.00  0.00           H  
ATOM   1141 HH22 ARG A 167      14.375 -11.941  17.998  1.00  0.00           H  
TER    1142      ARG A 167                                                      
HETATM 1143 CA    CA A 501      -2.719   3.494  28.952  1.00  0.00          CA  
HETATM 1144 CA    CA A 502       9.870   1.852  25.936  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A  96       8.835 -11.605  17.070  1.00  0.00           N  
ATOM      2  CA  ALA A  96       9.748 -11.469  15.908  1.00  0.00           C  
ATOM      3  C   ALA A  96       9.270 -12.322  14.740  1.00  0.00           C  
ATOM      4  O   ALA A  96       8.873 -11.808  13.715  1.00  0.00           O  
ATOM      5  CB  ALA A  96      11.144 -11.948  16.333  1.00  0.00           C  
ATOM      6  H1  ALA A  96       8.457 -10.805  17.492  1.00  0.00           H  
ATOM      7  HA  ALA A  96       9.774 -10.425  15.598  1.00  0.00           H  
ATOM      8  HB1 ALA A  96      11.811 -11.930  15.483  1.00  0.00           H  
ATOM      9  HB2 ALA A  96      11.084 -12.956  16.715  1.00  0.00           H  
ATOM     10  HB3 ALA A  96      11.534 -11.299  17.103  1.00  0.00           H  
ATOM     11  N   ASP A  97       9.317 -13.616  14.917  1.00  0.00           N  
ATOM     12  CA  ASP A  97       8.869 -14.516  13.826  1.00  0.00           C  
ATOM     13  C   ASP A  97       7.362 -14.420  13.627  1.00  0.00           C  
ATOM     14  O   ASP A  97       6.878 -14.442  12.511  1.00  0.00           O  
ATOM     15  CB  ASP A  97       9.226 -15.960  14.214  1.00  0.00           C  
ATOM     16  CG  ASP A  97       8.392 -16.382  15.425  1.00  0.00           C  
ATOM     17  OD1 ASP A  97       8.814 -16.043  16.518  1.00  0.00           O  
ATOM     18  OD2 ASP A  97       7.379 -17.020  15.188  1.00  0.00           O  
ATOM     19  H   ASP A  97       9.645 -13.987  15.762  1.00  0.00           H  
ATOM     20  HA  ASP A  97       9.368 -14.229  12.902  1.00  0.00           H  
ATOM     21  HB2 ASP A  97       9.017 -16.623  13.387  1.00  0.00           H  
ATOM     22  HB3 ASP A  97      10.275 -16.022  14.464  1.00  0.00           H  
ATOM     23  N   MET A  98       6.643 -14.315  14.710  1.00  0.00           N  
ATOM     24  CA  MET A  98       5.168 -14.216  14.598  1.00  0.00           C  
ATOM     25  C   MET A  98       4.757 -12.847  14.071  1.00  0.00           C  
ATOM     26  O   MET A  98       4.937 -11.844  14.732  1.00  0.00           O  
ATOM     27  CB  MET A  98       4.563 -14.411  15.996  1.00  0.00           C  
ATOM     28  CG  MET A  98       4.330 -15.904  16.238  1.00  0.00           C  
ATOM     29  SD  MET A  98       3.385 -16.811  14.990  1.00  0.00           S  
ATOM     30  CE  MET A  98       1.870 -15.825  15.091  1.00  0.00           C  
ATOM     31  H   MET A  98       7.075 -14.300  15.589  1.00  0.00           H  
ATOM     32  HA  MET A  98       4.812 -14.982  13.911  1.00  0.00           H  
ATOM     33  HB2 MET A  98       5.241 -14.024  16.742  1.00  0.00           H  
ATOM     34  HB3 MET A  98       3.623 -13.882  16.062  1.00  0.00           H  
ATOM     35  HG2 MET A  98       5.294 -16.383  16.331  1.00  0.00           H  
ATOM     36  HG3 MET A  98       3.817 -16.016  17.182  1.00  0.00           H  
ATOM     37  HE1 MET A  98       1.641 -15.626  16.127  1.00  0.00           H  
ATOM     38  HE2 MET A  98       1.056 -16.370  14.639  1.00  0.00           H  
ATOM     39  HE3 MET A  98       2.014 -14.891  14.568  1.00  0.00           H  
ATOM     40  N   ILE A  99       4.212 -12.829  12.887  1.00  0.00           N  
ATOM     41  CA  ILE A  99       3.784 -11.537  12.301  1.00  0.00           C  
ATOM     42  C   ILE A  99       2.320 -11.256  12.620  1.00  0.00           C  
ATOM     43  O   ILE A  99       1.822 -10.178  12.364  1.00  0.00           O  
ATOM     44  CB  ILE A  99       3.953 -11.623  10.782  1.00  0.00           C  
ATOM     45  CG1 ILE A  99       4.072 -10.222  10.198  1.00  0.00           C  
ATOM     46  CG2 ILE A  99       2.707 -12.302  10.181  1.00  0.00           C  
ATOM     47  CD1 ILE A  99       5.515  -9.733  10.347  1.00  0.00           C  
ATOM     48  H   ILE A  99       4.087 -13.664  12.387  1.00  0.00           H  
ATOM     49  HA  ILE A  99       4.398 -10.738  12.715  1.00  0.00           H  
ATOM     50  HB  ILE A  99       4.858 -12.190  10.551  1.00  0.00           H  
ATOM     51 HG12 ILE A  99       3.802 -10.242   9.152  1.00  0.00           H  
ATOM     52 HG13 ILE A  99       3.407  -9.552  10.723  1.00  0.00           H  
ATOM     53 HG21 ILE A  99       2.959 -12.750   9.230  1.00  0.00           H  
ATOM     54 HG22 ILE A  99       1.928 -11.569  10.034  1.00  0.00           H  
ATOM     55 HG23 ILE A  99       2.352 -13.070  10.853  1.00  0.00           H  
ATOM     56 HD11 ILE A  99       5.681  -8.884   9.701  1.00  0.00           H  
ATOM     57 HD12 ILE A  99       6.200 -10.524  10.075  1.00  0.00           H  
ATOM     58 HD13 ILE A  99       5.698  -9.441  11.371  1.00  0.00           H  
ATOM     59  N   GLY A 100       1.659 -12.233  13.178  1.00  0.00           N  
ATOM     60  CA  GLY A 100       0.220 -12.044  13.524  1.00  0.00           C  
ATOM     61  C   GLY A 100       0.077 -11.200  14.791  1.00  0.00           C  
ATOM     62  O   GLY A 100      -0.498 -11.635  15.768  1.00  0.00           O  
ATOM     63  H   GLY A 100       2.103 -13.085  13.369  1.00  0.00           H  
ATOM     64  HA2 GLY A 100      -0.279 -11.546  12.705  1.00  0.00           H  
ATOM     65  HA3 GLY A 100      -0.236 -13.008  13.684  1.00  0.00           H  
ATOM     66  N   VAL A 101       0.601 -10.007  14.747  1.00  0.00           N  
ATOM     67  CA  VAL A 101       0.504  -9.124  15.934  1.00  0.00           C  
ATOM     68  C   VAL A 101      -0.946  -8.941  16.349  1.00  0.00           C  
ATOM     69  O   VAL A 101      -1.237  -8.765  17.506  1.00  0.00           O  
ATOM     70  CB  VAL A 101       1.101  -7.755  15.567  1.00  0.00           C  
ATOM     71  CG1 VAL A 101       2.542  -7.949  15.091  1.00  0.00           C  
ATOM     72  CG2 VAL A 101       0.282  -7.127  14.438  1.00  0.00           C  
ATOM     73  H   VAL A 101       1.055  -9.697  13.936  1.00  0.00           H  
ATOM     74  HA  VAL A 101       1.051  -9.575  16.768  1.00  0.00           H  
ATOM     75  HB  VAL A 101       1.088  -7.107  16.432  1.00  0.00           H  
ATOM     76 HG11 VAL A 101       3.105  -7.042  15.252  1.00  0.00           H  
ATOM     77 HG12 VAL A 101       2.547  -8.190  14.038  1.00  0.00           H  
ATOM     78 HG13 VAL A 101       3.002  -8.756  15.643  1.00  0.00           H  
ATOM     79 HG21 VAL A 101      -0.720  -6.922  14.784  1.00  0.00           H  
ATOM     80 HG22 VAL A 101       0.236  -7.807  13.600  1.00  0.00           H  
ATOM     81 HG23 VAL A 101       0.744  -6.203  14.122  1.00  0.00           H  
ATOM     82  N   LYS A 102      -1.838  -8.995  15.396  1.00  0.00           N  
ATOM     83  CA  LYS A 102      -3.270  -8.822  15.742  1.00  0.00           C  
ATOM     84  C   LYS A 102      -3.615  -9.626  16.992  1.00  0.00           C  
ATOM     85  O   LYS A 102      -4.286  -9.140  17.885  1.00  0.00           O  
ATOM     86  CB  LYS A 102      -4.124  -9.333  14.571  1.00  0.00           C  
ATOM     87  CG  LYS A 102      -4.128  -8.288  13.452  1.00  0.00           C  
ATOM     88  CD  LYS A 102      -5.416  -8.432  12.640  1.00  0.00           C  
ATOM     89  CE  LYS A 102      -5.131  -8.071  11.181  1.00  0.00           C  
ATOM     90  NZ  LYS A 102      -4.801  -6.624  11.056  1.00  0.00           N  
ATOM     91  H   LYS A 102      -1.565  -9.147  14.467  1.00  0.00           H  
ATOM     92  HA  LYS A 102      -3.459  -7.763  15.937  1.00  0.00           H  
ATOM     93  HB2 LYS A 102      -3.712 -10.260  14.198  1.00  0.00           H  
ATOM     94  HB3 LYS A 102      -5.135  -9.505  14.909  1.00  0.00           H  
ATOM     95  HG2 LYS A 102      -4.076  -7.299  13.879  1.00  0.00           H  
ATOM     96  HG3 LYS A 102      -3.274  -8.442  12.809  1.00  0.00           H  
ATOM     97  HD2 LYS A 102      -5.771  -9.449  12.699  1.00  0.00           H  
ATOM     98  HD3 LYS A 102      -6.171  -7.770  13.037  1.00  0.00           H  
ATOM     99  HE2 LYS A 102      -4.297  -8.655  10.821  1.00  0.00           H  
ATOM    100  HE3 LYS A 102      -6.000  -8.289  10.578  1.00  0.00           H  
ATOM    101  HZ1 LYS A 102      -3.876  -6.440  11.495  1.00  0.00           H  
ATOM    102  HZ2 LYS A 102      -5.531  -6.059  11.536  1.00  0.00           H  
ATOM    103  HZ3 LYS A 102      -4.766  -6.362  10.050  1.00  0.00           H  
ATOM    104  N   GLU A 103      -3.157 -10.845  17.041  1.00  0.00           N  
ATOM    105  CA  GLU A 103      -3.460 -11.663  18.230  1.00  0.00           C  
ATOM    106  C   GLU A 103      -3.107 -10.873  19.481  1.00  0.00           C  
ATOM    107  O   GLU A 103      -3.893 -10.782  20.415  1.00  0.00           O  
ATOM    108  CB  GLU A 103      -2.613 -12.946  18.176  1.00  0.00           C  
ATOM    109  CG  GLU A 103      -3.341 -14.057  18.937  1.00  0.00           C  
ATOM    110  CD  GLU A 103      -3.177 -13.832  20.441  1.00  0.00           C  
ATOM    111  OE1 GLU A 103      -2.048 -13.587  20.831  1.00  0.00           O  
ATOM    112  OE2 GLU A 103      -4.190 -13.918  21.115  1.00  0.00           O  
ATOM    113  H   GLU A 103      -2.624 -11.209  16.305  1.00  0.00           H  
ATOM    114  HA  GLU A 103      -4.526 -11.894  18.241  1.00  0.00           H  
ATOM    115  HB2 GLU A 103      -2.473 -13.244  17.147  1.00  0.00           H  
ATOM    116  HB3 GLU A 103      -1.649 -12.766  18.627  1.00  0.00           H  
ATOM    117  HG2 GLU A 103      -4.393 -14.044  18.687  1.00  0.00           H  
ATOM    118  HG3 GLU A 103      -2.924 -15.017  18.671  1.00  0.00           H  
ATOM    119  N   LEU A 104      -1.929 -10.301  19.484  1.00  0.00           N  
ATOM    120  CA  LEU A 104      -1.524  -9.517  20.662  1.00  0.00           C  
ATOM    121  C   LEU A 104      -2.544  -8.426  20.899  1.00  0.00           C  
ATOM    122  O   LEU A 104      -2.786  -8.032  22.022  1.00  0.00           O  
ATOM    123  CB  LEU A 104      -0.137  -8.901  20.401  1.00  0.00           C  
ATOM    124  CG  LEU A 104       0.885 -10.027  20.252  1.00  0.00           C  
ATOM    125  CD1 LEU A 104       2.285  -9.421  20.205  1.00  0.00           C  
ATOM    126  CD2 LEU A 104       0.775 -10.978  21.458  1.00  0.00           C  
ATOM    127  H   LEU A 104      -1.326 -10.394  18.716  1.00  0.00           H  
ATOM    128  HA  LEU A 104      -1.508 -10.171  21.533  1.00  0.00           H  
ATOM    129  HB2 LEU A 104      -0.160  -8.313  19.500  1.00  0.00           H  
ATOM    130  HB3 LEU A 104       0.141  -8.267  21.225  1.00  0.00           H  
ATOM    131  HG  LEU A 104       0.692 -10.569  19.339  1.00  0.00           H  
ATOM    132 HD11 LEU A 104       2.323  -8.548  20.833  1.00  0.00           H  
ATOM    133 HD12 LEU A 104       2.520  -9.138  19.194  1.00  0.00           H  
ATOM    134 HD13 LEU A 104       3.011 -10.139  20.549  1.00  0.00           H  
ATOM    135 HD21 LEU A 104       0.001 -11.709  21.277  1.00  0.00           H  
ATOM    136 HD22 LEU A 104       0.529 -10.414  22.346  1.00  0.00           H  
ATOM    137 HD23 LEU A 104       1.711 -11.489  21.612  1.00  0.00           H  
ATOM    138  N   ARG A 105      -3.134  -7.944  19.828  1.00  0.00           N  
ATOM    139  CA  ARG A 105      -4.142  -6.885  19.995  1.00  0.00           C  
ATOM    140  C   ARG A 105      -5.138  -7.368  21.018  1.00  0.00           C  
ATOM    141  O   ARG A 105      -5.586  -6.621  21.865  1.00  0.00           O  
ATOM    142  CB  ARG A 105      -4.854  -6.655  18.651  1.00  0.00           C  
ATOM    143  CG  ARG A 105      -5.405  -5.228  18.602  1.00  0.00           C  
ATOM    144  CD  ARG A 105      -6.053  -4.989  17.235  1.00  0.00           C  
ATOM    145  NE  ARG A 105      -7.528  -4.863  17.411  1.00  0.00           N  
ATOM    146  CZ  ARG A 105      -8.256  -4.436  16.413  1.00  0.00           C  
ATOM    147  NH1 ARG A 105      -8.504  -5.248  15.422  1.00  0.00           N  
ATOM    148  NH2 ARG A 105      -8.708  -3.212  16.440  1.00  0.00           N  
ATOM    149  H   ARG A 105      -2.907  -8.283  18.937  1.00  0.00           H  
ATOM    150  HA  ARG A 105      -3.661  -5.976  20.358  1.00  0.00           H  
ATOM    151  HB2 ARG A 105      -4.153  -6.796  17.841  1.00  0.00           H  
ATOM    152  HB3 ARG A 105      -5.667  -7.357  18.543  1.00  0.00           H  
ATOM    153  HG2 ARG A 105      -6.139  -5.095  19.382  1.00  0.00           H  
ATOM    154  HG3 ARG A 105      -4.599  -4.524  18.750  1.00  0.00           H  
ATOM    155  HD2 ARG A 105      -5.666  -4.081  16.799  1.00  0.00           H  
ATOM    156  HD3 ARG A 105      -5.842  -5.820  16.578  1.00  0.00           H  
ATOM    157  HE  ARG A 105      -7.947  -5.101  18.264  1.00  0.00           H  
ATOM    158 HH11 ARG A 105      -8.139  -6.179  15.435  1.00  0.00           H  
ATOM    159 HH12 ARG A 105      -9.062  -4.938  14.651  1.00  0.00           H  
ATOM    160 HH21 ARG A 105      -8.495  -2.617  17.215  1.00  0.00           H  
ATOM    161 HH22 ARG A 105      -9.267  -2.869  15.685  1.00  0.00           H  
ATOM    162  N   ASP A 106      -5.473  -8.634  20.917  1.00  0.00           N  
ATOM    163  CA  ASP A 106      -6.438  -9.201  21.879  1.00  0.00           C  
ATOM    164  C   ASP A 106      -5.855  -9.059  23.268  1.00  0.00           C  
ATOM    165  O   ASP A 106      -6.508  -8.591  24.179  1.00  0.00           O  
ATOM    166  CB  ASP A 106      -6.642 -10.692  21.565  1.00  0.00           C  
ATOM    167  CG  ASP A 106      -8.073 -11.095  21.927  1.00  0.00           C  
ATOM    168  OD1 ASP A 106      -8.948 -10.295  21.645  1.00  0.00           O  
ATOM    169  OD2 ASP A 106      -8.210 -12.182  22.464  1.00  0.00           O  
ATOM    170  H   ASP A 106      -5.088  -9.195  20.203  1.00  0.00           H  
ATOM    171  HA  ASP A 106      -7.377  -8.646  21.821  1.00  0.00           H  
ATOM    172  HB2 ASP A 106      -6.474 -10.872  20.513  1.00  0.00           H  
ATOM    173  HB3 ASP A 106      -5.946 -11.286  22.144  1.00  0.00           H  
ATOM    174  N   ALA A 107      -4.616  -9.475  23.406  1.00  0.00           N  
ATOM    175  CA  ALA A 107      -3.962  -9.369  24.731  1.00  0.00           C  
ATOM    176  C   ALA A 107      -3.979  -7.915  25.147  1.00  0.00           C  
ATOM    177  O   ALA A 107      -4.502  -7.558  26.184  1.00  0.00           O  
ATOM    178  CB  ALA A 107      -2.491  -9.825  24.595  1.00  0.00           C  
ATOM    179  H   ALA A 107      -4.129  -9.857  22.636  1.00  0.00           H  
ATOM    180  HA  ALA A 107      -4.507  -9.969  25.460  1.00  0.00           H  
ATOM    181  HB1 ALA A 107      -1.962  -9.152  23.936  1.00  0.00           H  
ATOM    182  HB2 ALA A 107      -2.452 -10.824  24.188  1.00  0.00           H  
ATOM    183  HB3 ALA A 107      -2.013  -9.817  25.566  1.00  0.00           H  
ATOM    184  N   PHE A 108      -3.396  -7.102  24.309  1.00  0.00           N  
ATOM    185  CA  PHE A 108      -3.342  -5.654  24.586  1.00  0.00           C  
ATOM    186  C   PHE A 108      -4.676  -5.171  25.142  1.00  0.00           C  
ATOM    187  O   PHE A 108      -4.721  -4.346  26.031  1.00  0.00           O  
ATOM    188  CB  PHE A 108      -3.079  -4.943  23.249  1.00  0.00           C  
ATOM    189  CG  PHE A 108      -2.045  -3.834  23.429  1.00  0.00           C  
ATOM    190  CD1 PHE A 108      -0.831  -4.080  24.055  1.00  0.00           C  
ATOM    191  CD2 PHE A 108      -2.304  -2.567  22.946  1.00  0.00           C  
ATOM    192  CE1 PHE A 108       0.097  -3.071  24.188  1.00  0.00           C  
ATOM    193  CE2 PHE A 108      -1.374  -1.566  23.082  1.00  0.00           C  
ATOM    194  CZ  PHE A 108      -0.174  -1.817  23.702  1.00  0.00           C  
ATOM    195  H   PHE A 108      -2.979  -7.458  23.499  1.00  0.00           H  
ATOM    196  HA  PHE A 108      -2.554  -5.450  25.305  1.00  0.00           H  
ATOM    197  HB2 PHE A 108      -2.709  -5.656  22.525  1.00  0.00           H  
ATOM    198  HB3 PHE A 108      -4.000  -4.512  22.881  1.00  0.00           H  
ATOM    199  HD1 PHE A 108      -0.607  -5.068  24.430  1.00  0.00           H  
ATOM    200  HD2 PHE A 108      -3.243  -2.361  22.461  1.00  0.00           H  
ATOM    201  HE1 PHE A 108       1.037  -3.264  24.681  1.00  0.00           H  
ATOM    202  HE2 PHE A 108      -1.585  -0.585  22.691  1.00  0.00           H  
ATOM    203  HZ  PHE A 108       0.556  -1.030  23.801  1.00  0.00           H  
ATOM    204  N   ARG A 109      -5.744  -5.691  24.594  1.00  0.00           N  
ATOM    205  CA  ARG A 109      -7.080  -5.274  25.079  1.00  0.00           C  
ATOM    206  C   ARG A 109      -7.281  -5.737  26.514  1.00  0.00           C  
ATOM    207  O   ARG A 109      -7.444  -4.930  27.408  1.00  0.00           O  
ATOM    208  CB  ARG A 109      -8.151  -5.926  24.186  1.00  0.00           C  
ATOM    209  CG  ARG A 109      -8.861  -4.839  23.372  1.00  0.00           C  
ATOM    210  CD  ARG A 109      -9.467  -5.470  22.118  1.00  0.00           C  
ATOM    211  NE  ARG A 109     -10.500  -6.462  22.528  1.00  0.00           N  
ATOM    212  CZ  ARG A 109     -11.728  -6.313  22.116  1.00  0.00           C  
ATOM    213  NH1 ARG A 109     -12.387  -5.245  22.473  1.00  0.00           N  
ATOM    214  NH2 ARG A 109     -12.257  -7.238  21.365  1.00  0.00           N  
ATOM    215  H   ARG A 109      -5.661  -6.351  23.872  1.00  0.00           H  
ATOM    216  HA  ARG A 109      -7.148  -4.184  25.042  1.00  0.00           H  
ATOM    217  HB2 ARG A 109      -7.683  -6.632  23.515  1.00  0.00           H  
ATOM    218  HB3 ARG A 109      -8.870  -6.446  24.801  1.00  0.00           H  
ATOM    219  HG2 ARG A 109      -9.642  -4.393  23.968  1.00  0.00           H  
ATOM    220  HG3 ARG A 109      -8.152  -4.076  23.089  1.00  0.00           H  
ATOM    221  HD2 ARG A 109      -9.926  -4.706  21.508  1.00  0.00           H  
ATOM    222  HD3 ARG A 109      -8.697  -5.970  21.548  1.00  0.00           H  
ATOM    223  HE  ARG A 109     -10.259  -7.219  23.100  1.00  0.00           H  
ATOM    224 HH11 ARG A 109     -11.950  -4.557  23.052  1.00  0.00           H  
ATOM    225 HH12 ARG A 109     -13.330  -5.112  22.165  1.00  0.00           H  
ATOM    226 HH21 ARG A 109     -11.722  -8.044  21.113  1.00  0.00           H  
ATOM    227 HH22 ARG A 109     -13.197  -7.141  21.040  1.00  0.00           H  
ATOM    228  N   GLU A 110      -7.265  -7.030  26.713  1.00  0.00           N  
ATOM    229  CA  GLU A 110      -7.452  -7.544  28.088  1.00  0.00           C  
ATOM    230  C   GLU A 110      -6.452  -6.874  29.011  1.00  0.00           C  
ATOM    231  O   GLU A 110      -6.603  -6.876  30.218  1.00  0.00           O  
ATOM    232  CB  GLU A 110      -7.201  -9.061  28.083  1.00  0.00           C  
ATOM    233  CG  GLU A 110      -8.174  -9.726  27.106  1.00  0.00           C  
ATOM    234  CD  GLU A 110      -9.574  -9.754  27.727  1.00  0.00           C  
ATOM    235  OE1 GLU A 110      -9.628  -9.679  28.943  1.00  0.00           O  
ATOM    236  OE2 GLU A 110     -10.508  -9.851  26.949  1.00  0.00           O  
ATOM    237  H   GLU A 110      -7.125  -7.648  25.965  1.00  0.00           H  
ATOM    238  HA  GLU A 110      -8.463  -7.312  28.423  1.00  0.00           H  
ATOM    239  HB2 GLU A 110      -6.186  -9.261  27.777  1.00  0.00           H  
ATOM    240  HB3 GLU A 110      -7.356  -9.457  29.076  1.00  0.00           H  
ATOM    241  HG2 GLU A 110      -8.206  -9.167  26.183  1.00  0.00           H  
ATOM    242  HG3 GLU A 110      -7.855 -10.737  26.901  1.00  0.00           H  
ATOM    243  N   PHE A 111      -5.440  -6.309  28.412  1.00  0.00           N  
ATOM    244  CA  PHE A 111      -4.394  -5.620  29.201  1.00  0.00           C  
ATOM    245  C   PHE A 111      -4.920  -4.284  29.704  1.00  0.00           C  
ATOM    246  O   PHE A 111      -5.149  -4.100  30.882  1.00  0.00           O  
ATOM    247  CB  PHE A 111      -3.205  -5.349  28.261  1.00  0.00           C  
ATOM    248  CG  PHE A 111      -1.918  -5.927  28.843  1.00  0.00           C  
ATOM    249  CD1 PHE A 111      -1.166  -5.203  29.753  1.00  0.00           C  
ATOM    250  CD2 PHE A 111      -1.451  -7.156  28.416  1.00  0.00           C  
ATOM    251  CE1 PHE A 111       0.030  -5.698  30.215  1.00  0.00           C  
ATOM    252  CE2 PHE A 111      -0.254  -7.648  28.881  1.00  0.00           C  
ATOM    253  CZ  PHE A 111       0.488  -6.921  29.782  1.00  0.00           C  
ATOM    254  H   PHE A 111      -5.371  -6.343  27.435  1.00  0.00           H  
ATOM    255  HA  PHE A 111      -4.101  -6.242  30.045  1.00  0.00           H  
ATOM    256  HB2 PHE A 111      -3.390  -5.808  27.305  1.00  0.00           H  
ATOM    257  HB3 PHE A 111      -3.083  -4.285  28.123  1.00  0.00           H  
ATOM    258  HD1 PHE A 111      -1.523  -4.247  30.107  1.00  0.00           H  
ATOM    259  HD2 PHE A 111      -2.028  -7.733  27.715  1.00  0.00           H  
ATOM    260  HE1 PHE A 111       0.623  -5.112  30.897  1.00  0.00           H  
ATOM    261  HE2 PHE A 111       0.111  -8.595  28.520  1.00  0.00           H  
ATOM    262  HZ  PHE A 111       1.429  -7.307  30.145  1.00  0.00           H  
ATOM    263  N   ASP A 112      -5.103  -3.377  28.783  1.00  0.00           N  
ATOM    264  CA  ASP A 112      -5.611  -2.039  29.158  1.00  0.00           C  
ATOM    265  C   ASP A 112      -7.114  -2.074  29.396  1.00  0.00           C  
ATOM    266  O   ASP A 112      -7.889  -2.199  28.467  1.00  0.00           O  
ATOM    267  CB  ASP A 112      -5.323  -1.077  27.996  1.00  0.00           C  
ATOM    268  CG  ASP A 112      -3.874  -0.597  28.083  1.00  0.00           C  
ATOM    269  OD1 ASP A 112      -3.578   0.052  29.073  1.00  0.00           O  
ATOM    270  OD2 ASP A 112      -3.144  -0.905  27.155  1.00  0.00           O  
ATOM    271  H   ASP A 112      -4.904  -3.580  27.847  1.00  0.00           H  
ATOM    272  HA  ASP A 112      -5.113  -1.710  30.068  1.00  0.00           H  
ATOM    273  HB2 ASP A 112      -5.474  -1.587  27.054  1.00  0.00           H  
ATOM    274  HB3 ASP A 112      -5.986  -0.228  28.051  1.00  0.00           H  
ATOM    275  N   THR A 113      -7.503  -1.969  30.635  1.00  0.00           N  
ATOM    276  CA  THR A 113      -8.944  -1.994  30.944  1.00  0.00           C  
ATOM    277  C   THR A 113      -9.573  -0.647  30.619  1.00  0.00           C  
ATOM    278  O   THR A 113     -10.709  -0.387  30.970  1.00  0.00           O  
ATOM    279  CB  THR A 113      -9.108  -2.268  32.441  1.00  0.00           C  
ATOM    280  OG1 THR A 113      -7.818  -2.102  32.992  1.00  0.00           O  
ATOM    281  CG2 THR A 113      -9.450  -3.744  32.693  1.00  0.00           C  
ATOM    282  H   THR A 113      -6.846  -1.872  31.354  1.00  0.00           H  
ATOM    283  HA  THR A 113      -9.426  -2.769  30.349  1.00  0.00           H  
ATOM    284  HB  THR A 113      -9.815  -1.586  32.900  1.00  0.00           H  
ATOM    285  HG1 THR A 113      -7.573  -1.178  32.900  1.00  0.00           H  
ATOM    286 HG21 THR A 113     -10.518  -3.857  32.808  1.00  0.00           H  
ATOM    287 HG22 THR A 113      -8.958  -4.084  33.592  1.00  0.00           H  
ATOM    288 HG23 THR A 113      -9.117  -4.344  31.859  1.00  0.00           H  
ATOM    289  N   ASN A 114      -8.809   0.186  29.949  1.00  0.00           N  
ATOM    290  CA  ASN A 114      -9.318   1.532  29.576  1.00  0.00           C  
ATOM    291  C   ASN A 114      -9.177   1.766  28.075  1.00  0.00           C  
ATOM    292  O   ASN A 114      -9.932   2.514  27.487  1.00  0.00           O  
ATOM    293  CB  ASN A 114      -8.480   2.585  30.325  1.00  0.00           C  
ATOM    294  CG  ASN A 114      -7.025   2.515  29.849  1.00  0.00           C  
ATOM    295  OD1 ASN A 114      -6.109   2.369  30.634  1.00  0.00           O  
ATOM    296  ND2 ASN A 114      -6.769   2.615  28.574  1.00  0.00           N  
ATOM    297  H   ASN A 114      -7.903  -0.081  29.692  1.00  0.00           H  
ATOM    298  HA  ASN A 114     -10.368   1.611  29.848  1.00  0.00           H  
ATOM    299  HB2 ASN A 114      -8.871   3.573  30.128  1.00  0.00           H  
ATOM    300  HB3 ASN A 114      -8.515   2.392  31.387  1.00  0.00           H  
ATOM    301 HD21 ASN A 114      -7.502   2.734  27.936  1.00  0.00           H  
ATOM    302 HD22 ASN A 114      -5.843   2.572  28.254  1.00  0.00           H  
ATOM    303  N   GLY A 115      -8.208   1.118  27.482  1.00  0.00           N  
ATOM    304  CA  GLY A 115      -8.004   1.290  26.015  1.00  0.00           C  
ATOM    305  C   GLY A 115      -7.426   2.674  25.717  1.00  0.00           C  
ATOM    306  O   GLY A 115      -7.982   3.431  24.945  1.00  0.00           O  
ATOM    307  H   GLY A 115      -7.621   0.525  27.997  1.00  0.00           H  
ATOM    308  HA2 GLY A 115      -7.319   0.533  25.659  1.00  0.00           H  
ATOM    309  HA3 GLY A 115      -8.949   1.181  25.507  1.00  0.00           H  
ATOM    310  N   ASP A 116      -6.321   2.972  26.336  1.00  0.00           N  
ATOM    311  CA  ASP A 116      -5.691   4.292  26.107  1.00  0.00           C  
ATOM    312  C   ASP A 116      -4.741   4.230  24.927  1.00  0.00           C  
ATOM    313  O   ASP A 116      -4.663   5.151  24.138  1.00  0.00           O  
ATOM    314  CB  ASP A 116      -4.891   4.669  27.362  1.00  0.00           C  
ATOM    315  CG  ASP A 116      -5.857   4.975  28.506  1.00  0.00           C  
ATOM    316  OD1 ASP A 116      -6.868   5.592  28.213  1.00  0.00           O  
ATOM    317  OD2 ASP A 116      -5.530   4.575  29.611  1.00  0.00           O  
ATOM    318  H   ASP A 116      -5.908   2.327  26.945  1.00  0.00           H  
ATOM    319  HA  ASP A 116      -6.467   5.030  25.903  1.00  0.00           H  
ATOM    320  HB2 ASP A 116      -4.249   3.849  27.645  1.00  0.00           H  
ATOM    321  HB3 ASP A 116      -4.287   5.543  27.160  1.00  0.00           H  
ATOM    322  N   GLY A 117      -4.037   3.136  24.826  1.00  0.00           N  
ATOM    323  CA  GLY A 117      -3.078   2.981  23.703  1.00  0.00           C  
ATOM    324  C   GLY A 117      -1.809   2.270  24.182  1.00  0.00           C  
ATOM    325  O   GLY A 117      -1.159   1.587  23.422  1.00  0.00           O  
ATOM    326  H   GLY A 117      -4.144   2.418  25.486  1.00  0.00           H  
ATOM    327  HA2 GLY A 117      -3.539   2.401  22.917  1.00  0.00           H  
ATOM    328  HA3 GLY A 117      -2.815   3.956  23.320  1.00  0.00           H  
ATOM    329  N   GLU A 118      -1.475   2.456  25.435  1.00  0.00           N  
ATOM    330  CA  GLU A 118      -0.253   1.795  25.971  1.00  0.00           C  
ATOM    331  C   GLU A 118      -0.396   1.500  27.461  1.00  0.00           C  
ATOM    332  O   GLU A 118      -1.131   2.169  28.161  1.00  0.00           O  
ATOM    333  CB  GLU A 118       0.938   2.750  25.780  1.00  0.00           C  
ATOM    334  CG  GLU A 118       0.977   3.231  24.330  1.00  0.00           C  
ATOM    335  CD  GLU A 118       2.195   4.132  24.129  1.00  0.00           C  
ATOM    336  OE1 GLU A 118       2.860   4.375  25.122  1.00  0.00           O  
ATOM    337  OE2 GLU A 118       2.390   4.530  22.992  1.00  0.00           O  
ATOM    338  H   GLU A 118      -2.025   3.023  26.014  1.00  0.00           H  
ATOM    339  HA  GLU A 118      -0.090   0.860  25.437  1.00  0.00           H  
ATOM    340  HB2 GLU A 118       0.830   3.599  26.441  1.00  0.00           H  
ATOM    341  HB3 GLU A 118       1.857   2.235  26.018  1.00  0.00           H  
ATOM    342  HG2 GLU A 118       1.047   2.382  23.665  1.00  0.00           H  
ATOM    343  HG3 GLU A 118       0.083   3.789  24.105  1.00  0.00           H  
ATOM    344  N   ILE A 119       0.309   0.498  27.923  1.00  0.00           N  
ATOM    345  CA  ILE A 119       0.225   0.153  29.354  1.00  0.00           C  
ATOM    346  C   ILE A 119       1.270   0.929  30.144  1.00  0.00           C  
ATOM    347  O   ILE A 119       2.457   0.696  30.006  1.00  0.00           O  
ATOM    348  CB  ILE A 119       0.502  -1.341  29.505  1.00  0.00           C  
ATOM    349  CG1 ILE A 119      -0.318  -2.128  28.487  1.00  0.00           C  
ATOM    350  CG2 ILE A 119       0.079  -1.781  30.919  1.00  0.00           C  
ATOM    351  CD1 ILE A 119       0.466  -3.365  28.074  1.00  0.00           C  
ATOM    352  H   ILE A 119       0.875  -0.037  27.320  1.00  0.00           H  
ATOM    353  HA  ILE A 119      -0.768   0.409  29.726  1.00  0.00           H  
ATOM    354  HB  ILE A 119       1.564  -1.530  29.338  1.00  0.00           H  
ATOM    355 HG12 ILE A 119      -1.259  -2.422  28.926  1.00  0.00           H  
ATOM    356 HG13 ILE A 119      -0.511  -1.521  27.619  1.00  0.00           H  
ATOM    357 HG21 ILE A 119       0.625  -1.210  31.656  1.00  0.00           H  
ATOM    358 HG22 ILE A 119       0.292  -2.831  31.054  1.00  0.00           H  
ATOM    359 HG23 ILE A 119      -0.981  -1.614  31.053  1.00  0.00           H  
ATOM    360 HD11 ILE A 119       0.885  -3.835  28.948  1.00  0.00           H  
ATOM    361 HD12 ILE A 119       1.266  -3.084  27.407  1.00  0.00           H  
ATOM    362 HD13 ILE A 119      -0.188  -4.061  27.572  1.00  0.00           H  
ATOM    363  N   SER A 120       0.812   1.840  30.955  1.00  0.00           N  
ATOM    364  CA  SER A 120       1.760   2.643  31.760  1.00  0.00           C  
ATOM    365  C   SER A 120       2.056   1.965  33.086  1.00  0.00           C  
ATOM    366  O   SER A 120       1.314   1.110  33.521  1.00  0.00           O  
ATOM    367  CB  SER A 120       1.118   4.010  32.037  1.00  0.00           C  
ATOM    368  OG  SER A 120       1.876   4.539  33.114  1.00  0.00           O  
ATOM    369  H   SER A 120      -0.153   1.993  31.031  1.00  0.00           H  
ATOM    370  HA  SER A 120       2.688   2.759  31.204  1.00  0.00           H  
ATOM    371  HB2 SER A 120       1.197   4.653  31.172  1.00  0.00           H  
ATOM    372  HB3 SER A 120       0.085   3.896  32.327  1.00  0.00           H  
ATOM    373  HG  SER A 120       2.797   4.558  32.846  1.00  0.00           H  
ATOM    374  N   THR A 121       3.147   2.354  33.697  1.00  0.00           N  
ATOM    375  CA  THR A 121       3.525   1.750  35.001  1.00  0.00           C  
ATOM    376  C   THR A 121       2.299   1.492  35.864  1.00  0.00           C  
ATOM    377  O   THR A 121       1.953   0.356  36.126  1.00  0.00           O  
ATOM    378  CB  THR A 121       4.449   2.727  35.730  1.00  0.00           C  
ATOM    379  OG1 THR A 121       5.109   3.448  34.709  1.00  0.00           O  
ATOM    380  CG2 THR A 121       5.569   1.979  36.460  1.00  0.00           C  
ATOM    381  H   THR A 121       3.715   3.043  33.292  1.00  0.00           H  
ATOM    382  HA  THR A 121       4.029   0.806  34.819  1.00  0.00           H  
ATOM    383  HB  THR A 121       3.895   3.399  36.381  1.00  0.00           H  
ATOM    384  HG1 THR A 121       5.238   4.349  35.015  1.00  0.00           H  
ATOM    385 HG21 THR A 121       6.129   2.672  37.069  1.00  0.00           H  
ATOM    386 HG22 THR A 121       6.231   1.521  35.740  1.00  0.00           H  
ATOM    387 HG23 THR A 121       5.145   1.213  37.092  1.00  0.00           H  
ATOM    388  N   SER A 122       1.660   2.543  36.293  1.00  0.00           N  
ATOM    389  CA  SER A 122       0.459   2.353  37.136  1.00  0.00           C  
ATOM    390  C   SER A 122      -0.459   1.332  36.491  1.00  0.00           C  
ATOM    391  O   SER A 122      -0.903   0.390  37.126  1.00  0.00           O  
ATOM    392  CB  SER A 122      -0.285   3.693  37.237  1.00  0.00           C  
ATOM    393  OG  SER A 122       0.553   4.608  36.549  1.00  0.00           O  
ATOM    394  H   SER A 122       1.968   3.443  36.060  1.00  0.00           H  
ATOM    395  HA  SER A 122       0.762   1.995  38.119  1.00  0.00           H  
ATOM    396  HB2 SER A 122      -1.249   3.632  36.752  1.00  0.00           H  
ATOM    397  HB3 SER A 122      -0.398   3.989  38.267  1.00  0.00           H  
ATOM    398  HG  SER A 122       0.736   5.343  37.140  1.00  0.00           H  
ATOM    399  N   GLU A 123      -0.725   1.535  35.231  1.00  0.00           N  
ATOM    400  CA  GLU A 123      -1.608   0.597  34.518  1.00  0.00           C  
ATOM    401  C   GLU A 123      -0.977  -0.781  34.465  1.00  0.00           C  
ATOM    402  O   GLU A 123      -1.666  -1.773  34.334  1.00  0.00           O  
ATOM    403  CB  GLU A 123      -1.811   1.109  33.084  1.00  0.00           C  
ATOM    404  CG  GLU A 123      -2.380   2.530  33.134  1.00  0.00           C  
ATOM    405  CD  GLU A 123      -2.671   3.011  31.711  1.00  0.00           C  
ATOM    406  OE1 GLU A 123      -1.702   3.319  31.034  1.00  0.00           O  
ATOM    407  OE2 GLU A 123      -3.845   3.046  31.381  1.00  0.00           O  
ATOM    408  H   GLU A 123      -0.341   2.306  34.762  1.00  0.00           H  
ATOM    409  HA  GLU A 123      -2.559   0.532  35.047  1.00  0.00           H  
ATOM    410  HB2 GLU A 123      -0.865   1.113  32.563  1.00  0.00           H  
ATOM    411  HB3 GLU A 123      -2.500   0.460  32.561  1.00  0.00           H  
ATOM    412  HG2 GLU A 123      -3.295   2.536  33.707  1.00  0.00           H  
ATOM    413  HG3 GLU A 123      -1.665   3.193  33.597  1.00  0.00           H  
ATOM    414  N   LEU A 124       0.329  -0.830  34.565  1.00  0.00           N  
ATOM    415  CA  LEU A 124       0.990  -2.151  34.519  1.00  0.00           C  
ATOM    416  C   LEU A 124       0.583  -2.959  35.724  1.00  0.00           C  
ATOM    417  O   LEU A 124      -0.022  -4.006  35.601  1.00  0.00           O  
ATOM    418  CB  LEU A 124       2.499  -1.979  34.558  1.00  0.00           C  
ATOM    419  CG  LEU A 124       3.177  -3.232  33.920  1.00  0.00           C  
ATOM    420  CD1 LEU A 124       2.442  -4.528  34.320  1.00  0.00           C  
ATOM    421  CD2 LEU A 124       3.150  -3.098  32.397  1.00  0.00           C  
ATOM    422  H   LEU A 124       0.856  -0.008  34.673  1.00  0.00           H  
ATOM    423  HA  LEU A 124       0.689  -2.655  33.615  1.00  0.00           H  
ATOM    424  HB2 LEU A 124       2.770  -1.094  34.005  1.00  0.00           H  
ATOM    425  HB3 LEU A 124       2.826  -1.870  35.581  1.00  0.00           H  
ATOM    426  HG  LEU A 124       4.193  -3.299  34.258  1.00  0.00           H  
ATOM    427 HD11 LEU A 124       3.019  -5.381  33.992  1.00  0.00           H  
ATOM    428 HD12 LEU A 124       1.473  -4.569  33.856  1.00  0.00           H  
ATOM    429 HD13 LEU A 124       2.330  -4.573  35.389  1.00  0.00           H  
ATOM    430 HD21 LEU A 124       3.321  -2.071  32.115  1.00  0.00           H  
ATOM    431 HD22 LEU A 124       2.188  -3.415  32.022  1.00  0.00           H  
ATOM    432 HD23 LEU A 124       3.920  -3.718  31.963  1.00  0.00           H  
ATOM    433  N   ARG A 125       0.933  -2.454  36.887  1.00  0.00           N  
ATOM    434  CA  ARG A 125       0.581  -3.172  38.125  1.00  0.00           C  
ATOM    435  C   ARG A 125      -0.842  -3.662  38.040  1.00  0.00           C  
ATOM    436  O   ARG A 125      -1.128  -4.792  38.361  1.00  0.00           O  
ATOM    437  CB  ARG A 125       0.708  -2.205  39.313  1.00  0.00           C  
ATOM    438  CG  ARG A 125       0.554  -2.994  40.616  1.00  0.00           C  
ATOM    439  CD  ARG A 125       1.283  -2.255  41.741  1.00  0.00           C  
ATOM    440  NE  ARG A 125       0.546  -2.472  43.016  1.00  0.00           N  
ATOM    441  CZ  ARG A 125       1.087  -2.090  44.139  1.00  0.00           C  
ATOM    442  NH1 ARG A 125       0.884  -0.868  44.552  1.00  0.00           N  
ATOM    443  NH2 ARG A 125       1.813  -2.940  44.809  1.00  0.00           N  
ATOM    444  H   ARG A 125       1.422  -1.606  36.929  1.00  0.00           H  
ATOM    445  HA  ARG A 125       1.246  -4.027  38.244  1.00  0.00           H  
ATOM    446  HB2 ARG A 125       1.676  -1.728  39.290  1.00  0.00           H  
ATOM    447  HB3 ARG A 125      -0.060  -1.451  39.251  1.00  0.00           H  
ATOM    448  HG2 ARG A 125      -0.493  -3.086  40.862  1.00  0.00           H  
ATOM    449  HG3 ARG A 125       0.978  -3.980  40.496  1.00  0.00           H  
ATOM    450  HD2 ARG A 125       2.288  -2.634  41.841  1.00  0.00           H  
ATOM    451  HD3 ARG A 125       1.319  -1.198  41.524  1.00  0.00           H  
ATOM    452  HE  ARG A 125      -0.334  -2.902  43.011  1.00  0.00           H  
ATOM    453 HH11 ARG A 125       0.323  -0.243  44.011  1.00  0.00           H  
ATOM    454 HH12 ARG A 125       1.290  -0.558  45.412  1.00  0.00           H  
ATOM    455 HH21 ARG A 125       1.948  -3.867  44.460  1.00  0.00           H  
ATOM    456 HH22 ARG A 125       2.236  -2.665  45.673  1.00  0.00           H  
ATOM    457  N   GLU A 126      -1.722  -2.803  37.603  1.00  0.00           N  
ATOM    458  CA  GLU A 126      -3.130  -3.226  37.495  1.00  0.00           C  
ATOM    459  C   GLU A 126      -3.212  -4.487  36.659  1.00  0.00           C  
ATOM    460  O   GLU A 126      -3.971  -5.387  36.958  1.00  0.00           O  
ATOM    461  CB  GLU A 126      -3.930  -2.113  36.803  1.00  0.00           C  
ATOM    462  CG  GLU A 126      -5.424  -2.368  37.014  1.00  0.00           C  
ATOM    463  CD  GLU A 126      -5.828  -1.879  38.406  1.00  0.00           C  
ATOM    464  OE1 GLU A 126      -5.455  -0.759  38.714  1.00  0.00           O  
ATOM    465  OE2 GLU A 126      -6.486  -2.652  39.082  1.00  0.00           O  
ATOM    466  H   GLU A 126      -1.451  -1.889  37.350  1.00  0.00           H  
ATOM    467  HA  GLU A 126      -3.519  -3.433  38.492  1.00  0.00           H  
ATOM    468  HB2 GLU A 126      -3.661  -1.156  37.226  1.00  0.00           H  
ATOM    469  HB3 GLU A 126      -3.708  -2.110  35.745  1.00  0.00           H  
ATOM    470  HG2 GLU A 126      -5.996  -1.836  36.269  1.00  0.00           H  
ATOM    471  HG3 GLU A 126      -5.631  -3.425  36.935  1.00  0.00           H  
ATOM    472  N   ALA A 127      -2.423  -4.529  35.619  1.00  0.00           N  
ATOM    473  CA  ALA A 127      -2.436  -5.721  34.752  1.00  0.00           C  
ATOM    474  C   ALA A 127      -1.794  -6.885  35.480  1.00  0.00           C  
ATOM    475  O   ALA A 127      -2.411  -7.911  35.681  1.00  0.00           O  
ATOM    476  CB  ALA A 127      -1.623  -5.414  33.483  1.00  0.00           C  
ATOM    477  H   ALA A 127      -1.829  -3.776  35.417  1.00  0.00           H  
ATOM    478  HA  ALA A 127      -3.467  -5.976  34.506  1.00  0.00           H  
ATOM    479  HB1 ALA A 127      -1.833  -6.156  32.727  1.00  0.00           H  
ATOM    480  HB2 ALA A 127      -0.568  -5.431  33.715  1.00  0.00           H  
ATOM    481  HB3 ALA A 127      -1.890  -4.438  33.107  1.00  0.00           H  
ATOM    482  N   MET A 128      -0.558  -6.707  35.870  1.00  0.00           N  
ATOM    483  CA  MET A 128       0.134  -7.796  36.589  1.00  0.00           C  
ATOM    484  C   MET A 128      -0.583  -8.111  37.901  1.00  0.00           C  
ATOM    485  O   MET A 128      -0.404  -9.168  38.468  1.00  0.00           O  
ATOM    486  CB  MET A 128       1.564  -7.335  36.911  1.00  0.00           C  
ATOM    487  CG  MET A 128       2.461  -7.586  35.698  1.00  0.00           C  
ATOM    488  SD  MET A 128       4.167  -6.984  35.790  1.00  0.00           S  
ATOM    489  CE  MET A 128       4.703  -7.555  34.159  1.00  0.00           C  
ATOM    490  H   MET A 128      -0.087  -5.858  35.677  1.00  0.00           H  
ATOM    491  HA  MET A 128       0.143  -8.688  35.964  1.00  0.00           H  
ATOM    492  HB2 MET A 128       1.560  -6.282  37.148  1.00  0.00           H  
ATOM    493  HB3 MET A 128       1.940  -7.888  37.760  1.00  0.00           H  
ATOM    494  HG2 MET A 128       2.498  -8.651  35.522  1.00  0.00           H  
ATOM    495  HG3 MET A 128       1.998  -7.128  34.837  1.00  0.00           H  
ATOM    496  HE1 MET A 128       5.038  -6.710  33.575  1.00  0.00           H  
ATOM    497  HE2 MET A 128       3.876  -8.034  33.656  1.00  0.00           H  
ATOM    498  HE3 MET A 128       5.515  -8.258  34.272  1.00  0.00           H  
ATOM    499  N   ARG A 129      -1.389  -7.185  38.360  1.00  0.00           N  
ATOM    500  CA  ARG A 129      -2.121  -7.420  39.632  1.00  0.00           C  
ATOM    501  C   ARG A 129      -3.322  -8.325  39.410  1.00  0.00           C  
ATOM    502  O   ARG A 129      -3.596  -9.204  40.203  1.00  0.00           O  
ATOM    503  CB  ARG A 129      -2.619  -6.067  40.166  1.00  0.00           C  
ATOM    504  CG  ARG A 129      -3.593  -6.313  41.320  1.00  0.00           C  
ATOM    505  CD  ARG A 129      -3.936  -4.976  41.980  1.00  0.00           C  
ATOM    506  NE  ARG A 129      -5.127  -5.160  42.857  1.00  0.00           N  
ATOM    507  CZ  ARG A 129      -5.774  -4.111  43.287  1.00  0.00           C  
ATOM    508  NH1 ARG A 129      -5.096  -3.063  43.672  1.00  0.00           N  
ATOM    509  NH2 ARG A 129      -7.077  -4.146  43.323  1.00  0.00           N  
ATOM    510  H   ARG A 129      -1.512  -6.342  37.867  1.00  0.00           H  
ATOM    511  HA  ARG A 129      -1.448  -7.891  40.344  1.00  0.00           H  
ATOM    512  HB2 ARG A 129      -1.781  -5.484  40.518  1.00  0.00           H  
ATOM    513  HB3 ARG A 129      -3.121  -5.529  39.377  1.00  0.00           H  
ATOM    514  HG2 ARG A 129      -4.494  -6.774  40.943  1.00  0.00           H  
ATOM    515  HG3 ARG A 129      -3.138  -6.970  42.047  1.00  0.00           H  
ATOM    516  HD2 ARG A 129      -3.102  -4.637  42.576  1.00  0.00           H  
ATOM    517  HD3 ARG A 129      -4.158  -4.239  41.223  1.00  0.00           H  
ATOM    518  HE  ARG A 129      -5.423  -6.060  43.107  1.00  0.00           H  
ATOM    519 HH11 ARG A 129      -4.097  -3.072  43.634  1.00  0.00           H  
ATOM    520 HH12 ARG A 129      -5.577  -2.250  44.002  1.00  0.00           H  
ATOM    521 HH21 ARG A 129      -7.564  -4.966  43.023  1.00  0.00           H  
ATOM    522 HH22 ARG A 129      -7.590  -3.352  43.652  1.00  0.00           H  
ATOM    523  N   LYS A 130      -4.021  -8.095  38.334  1.00  0.00           N  
ATOM    524  CA  LYS A 130      -5.209  -8.933  38.044  1.00  0.00           C  
ATOM    525  C   LYS A 130      -4.812 -10.389  37.830  1.00  0.00           C  
ATOM    526  O   LYS A 130      -5.627 -11.280  37.971  1.00  0.00           O  
ATOM    527  CB  LYS A 130      -5.867  -8.406  36.760  1.00  0.00           C  
ATOM    528  CG  LYS A 130      -7.386  -8.516  36.893  1.00  0.00           C  
ATOM    529  CD  LYS A 130      -8.040  -8.011  35.605  1.00  0.00           C  
ATOM    530  CE  LYS A 130      -9.538  -7.825  35.843  1.00  0.00           C  
ATOM    531  NZ  LYS A 130     -10.080  -8.953  36.652  1.00  0.00           N  
ATOM    532  H   LYS A 130      -3.762  -7.374  37.720  1.00  0.00           H  
ATOM    533  HA  LYS A 130      -5.898  -8.872  38.885  1.00  0.00           H  
ATOM    534  HB2 LYS A 130      -5.590  -7.374  36.608  1.00  0.00           H  
ATOM    535  HB3 LYS A 130      -5.533  -8.990  35.915  1.00  0.00           H  
ATOM    536  HG2 LYS A 130      -7.664  -9.546  37.061  1.00  0.00           H  
ATOM    537  HG3 LYS A 130      -7.722  -7.919  37.728  1.00  0.00           H  
ATOM    538  HD2 LYS A 130      -7.597  -7.069  35.318  1.00  0.00           H  
ATOM    539  HD3 LYS A 130      -7.884  -8.730  34.814  1.00  0.00           H  
ATOM    540  HE2 LYS A 130      -9.708  -6.898  36.372  1.00  0.00           H  
ATOM    541  HE3 LYS A 130     -10.054  -7.789  34.895  1.00  0.00           H  
ATOM    542  HZ1 LYS A 130     -11.103  -8.823  36.784  1.00  0.00           H  
ATOM    543  HZ2 LYS A 130      -9.610  -8.971  37.579  1.00  0.00           H  
ATOM    544  HZ3 LYS A 130      -9.905  -9.849  36.155  1.00  0.00           H  
ATOM    545  N   LEU A 131      -3.562 -10.603  37.497  1.00  0.00           N  
ATOM    546  CA  LEU A 131      -3.086 -11.995  37.266  1.00  0.00           C  
ATOM    547  C   LEU A 131      -2.283 -12.508  38.458  1.00  0.00           C  
ATOM    548  O   LEU A 131      -2.467 -13.628  38.895  1.00  0.00           O  
ATOM    549  CB  LEU A 131      -2.181 -11.993  36.025  1.00  0.00           C  
ATOM    550  CG  LEU A 131      -3.050 -12.133  34.772  1.00  0.00           C  
ATOM    551  CD1 LEU A 131      -4.181 -11.105  34.826  1.00  0.00           C  
ATOM    552  CD2 LEU A 131      -2.193 -11.874  33.531  1.00  0.00           C  
ATOM    553  H   LEU A 131      -2.944  -9.849  37.400  1.00  0.00           H  
ATOM    554  HA  LEU A 131      -3.945 -12.647  37.114  1.00  0.00           H  
ATOM    555  HB2 LEU A 131      -1.626 -11.068  35.980  1.00  0.00           H  
ATOM    556  HB3 LEU A 131      -1.487 -12.819  36.080  1.00  0.00           H  
ATOM    557  HG  LEU A 131      -3.465 -13.129  34.727  1.00  0.00           H  
ATOM    558 HD11 LEU A 131      -3.802 -10.166  35.203  1.00  0.00           H  
ATOM    559 HD12 LEU A 131      -4.965 -11.459  35.479  1.00  0.00           H  
ATOM    560 HD13 LEU A 131      -4.584 -10.954  33.835  1.00  0.00           H  
ATOM    561 HD21 LEU A 131      -1.530 -12.709  33.365  1.00  0.00           H  
ATOM    562 HD22 LEU A 131      -1.607 -10.979  33.673  1.00  0.00           H  
ATOM    563 HD23 LEU A 131      -2.830 -11.749  32.668  1.00  0.00           H  
ATOM    564  N   LEU A 132      -1.403 -11.684  38.962  1.00  0.00           N  
ATOM    565  CA  LEU A 132      -0.581 -12.113  40.125  1.00  0.00           C  
ATOM    566  C   LEU A 132      -0.275 -10.927  41.042  1.00  0.00           C  
ATOM    567  O   LEU A 132      -1.098 -10.050  41.206  1.00  0.00           O  
ATOM    568  CB  LEU A 132       0.741 -12.702  39.589  1.00  0.00           C  
ATOM    569  CG  LEU A 132       1.371 -11.717  38.594  1.00  0.00           C  
ATOM    570  CD1 LEU A 132       2.151 -10.640  39.358  1.00  0.00           C  
ATOM    571  CD2 LEU A 132       2.332 -12.478  37.678  1.00  0.00           C  
ATOM    572  H   LEU A 132      -1.287 -10.789  38.579  1.00  0.00           H  
ATOM    573  HA  LEU A 132      -1.135 -12.862  40.692  1.00  0.00           H  
ATOM    574  HB2 LEU A 132       1.419 -12.880  40.405  1.00  0.00           H  
ATOM    575  HB3 LEU A 132       0.539 -13.639  39.090  1.00  0.00           H  
ATOM    576  HG  LEU A 132       0.597 -11.254  38.001  1.00  0.00           H  
ATOM    577 HD11 LEU A 132       2.886 -10.194  38.704  1.00  0.00           H  
ATOM    578 HD12 LEU A 132       2.652 -11.082  40.205  1.00  0.00           H  
ATOM    579 HD13 LEU A 132       1.475  -9.875  39.704  1.00  0.00           H  
ATOM    580 HD21 LEU A 132       1.855 -13.373  37.309  1.00  0.00           H  
ATOM    581 HD22 LEU A 132       3.221 -12.750  38.228  1.00  0.00           H  
ATOM    582 HD23 LEU A 132       2.610 -11.852  36.843  1.00  0.00           H  
ATOM    583  N   GLY A 133       0.901 -10.928  41.627  1.00  0.00           N  
ATOM    584  CA  GLY A 133       1.278  -9.802  42.541  1.00  0.00           C  
ATOM    585  C   GLY A 133       1.254 -10.265  43.999  1.00  0.00           C  
ATOM    586  O   GLY A 133       0.710 -11.305  44.315  1.00  0.00           O  
ATOM    587  H   GLY A 133       1.526 -11.660  41.472  1.00  0.00           H  
ATOM    588  HA2 GLY A 133       2.273  -9.464  42.293  1.00  0.00           H  
ATOM    589  HA3 GLY A 133       0.585  -8.986  42.415  1.00  0.00           H  
ATOM    590  N   HIS A 134       1.846  -9.479  44.860  1.00  0.00           N  
ATOM    591  CA  HIS A 134       1.869  -9.855  46.296  1.00  0.00           C  
ATOM    592  C   HIS A 134       1.902  -8.614  47.184  1.00  0.00           C  
ATOM    593  O   HIS A 134       1.100  -7.715  47.028  1.00  0.00           O  
ATOM    594  CB  HIS A 134       3.137 -10.683  46.556  1.00  0.00           C  
ATOM    595  CG  HIS A 134       2.925 -11.564  47.787  1.00  0.00           C  
ATOM    596  ND1 HIS A 134       3.632 -11.537  48.815  1.00  0.00           N  
ATOM    597  CD2 HIS A 134       1.964 -12.527  48.026  1.00  0.00           C  
ATOM    598  CE1 HIS A 134       3.230 -12.373  49.678  1.00  0.00           C  
ATOM    599  NE2 HIS A 134       2.163 -13.059  49.264  1.00  0.00           N  
ATOM    600  H   HIS A 134       2.272  -8.648  44.560  1.00  0.00           H  
ATOM    601  HA  HIS A 134       0.975 -10.433  46.525  1.00  0.00           H  
ATOM    602  HB2 HIS A 134       3.347 -11.311  45.702  1.00  0.00           H  
ATOM    603  HB3 HIS A 134       3.976 -10.025  46.729  1.00  0.00           H  
ATOM    604  HD1 HIS A 134       4.402 -10.946  48.939  1.00  0.00           H  
ATOM    605  HD2 HIS A 134       1.182 -12.816  47.339  1.00  0.00           H  
ATOM    606  HE1 HIS A 134       3.698 -12.515  50.641  1.00  0.00           H  
ATOM    607  N   GLN A 135       2.830  -8.591  48.099  1.00  0.00           N  
ATOM    608  CA  GLN A 135       2.932  -7.421  49.006  1.00  0.00           C  
ATOM    609  C   GLN A 135       3.076  -6.127  48.212  1.00  0.00           C  
ATOM    610  O   GLN A 135       3.090  -6.140  46.997  1.00  0.00           O  
ATOM    611  CB  GLN A 135       4.178  -7.602  49.886  1.00  0.00           C  
ATOM    612  CG  GLN A 135       4.137  -6.585  51.028  1.00  0.00           C  
ATOM    613  CD  GLN A 135       4.811  -7.186  52.263  1.00  0.00           C  
ATOM    614  OE1 GLN A 135       5.913  -7.691  52.196  1.00  0.00           O  
ATOM    615  NE2 GLN A 135       4.183  -7.152  53.406  1.00  0.00           N  
ATOM    616  H   GLN A 135       3.454  -9.339  48.188  1.00  0.00           H  
ATOM    617  HA  GLN A 135       2.031  -7.364  49.617  1.00  0.00           H  
ATOM    618  HB2 GLN A 135       4.193  -8.602  50.292  1.00  0.00           H  
ATOM    619  HB3 GLN A 135       5.068  -7.445  49.292  1.00  0.00           H  
ATOM    620  HG2 GLN A 135       4.660  -5.686  50.738  1.00  0.00           H  
ATOM    621  HG3 GLN A 135       3.112  -6.341  51.265  1.00  0.00           H  
ATOM    622 HE21 GLN A 135       3.293  -6.746  53.465  1.00  0.00           H  
ATOM    623 HE22 GLN A 135       4.602  -7.533  54.205  1.00  0.00           H  
ATOM    624  N   VAL A 136       3.185  -5.032  48.915  1.00  0.00           N  
ATOM    625  CA  VAL A 136       3.327  -3.731  48.217  1.00  0.00           C  
ATOM    626  C   VAL A 136       4.787  -3.456  47.879  1.00  0.00           C  
ATOM    627  O   VAL A 136       5.677  -4.108  48.387  1.00  0.00           O  
ATOM    628  CB  VAL A 136       2.821  -2.622  49.153  1.00  0.00           C  
ATOM    629  CG1 VAL A 136       2.379  -1.415  48.319  1.00  0.00           C  
ATOM    630  CG2 VAL A 136       1.629  -3.148  49.956  1.00  0.00           C  
ATOM    631  H   VAL A 136       3.171  -5.069  49.894  1.00  0.00           H  
ATOM    632  HA  VAL A 136       2.748  -3.758  47.296  1.00  0.00           H  
ATOM    633  HB  VAL A 136       3.612  -2.327  49.828  1.00  0.00           H  
ATOM    634 HG11 VAL A 136       1.687  -0.813  48.887  1.00  0.00           H  
ATOM    635 HG12 VAL A 136       1.895  -1.752  47.414  1.00  0.00           H  
ATOM    636 HG13 VAL A 136       3.240  -0.816  48.059  1.00  0.00           H  
ATOM    637 HG21 VAL A 136       0.834  -3.435  49.283  1.00  0.00           H  
ATOM    638 HG22 VAL A 136       1.269  -2.376  50.622  1.00  0.00           H  
ATOM    639 HG23 VAL A 136       1.931  -4.006  50.537  1.00  0.00           H  
ATOM    640  N   GLY A 137       5.010  -2.491  47.028  1.00  0.00           N  
ATOM    641  CA  GLY A 137       6.413  -2.165  46.648  1.00  0.00           C  
ATOM    642  C   GLY A 137       6.467  -1.587  45.234  1.00  0.00           C  
ATOM    643  O   GLY A 137       6.947  -2.224  44.319  1.00  0.00           O  
ATOM    644  H   GLY A 137       4.262  -1.986  46.643  1.00  0.00           H  
ATOM    645  HA2 GLY A 137       6.812  -1.442  47.345  1.00  0.00           H  
ATOM    646  HA3 GLY A 137       7.011  -3.064  46.688  1.00  0.00           H  
ATOM    647  N   HIS A 138       5.976  -0.388  45.084  1.00  0.00           N  
ATOM    648  CA  HIS A 138       5.993   0.239  43.741  1.00  0.00           C  
ATOM    649  C   HIS A 138       7.356   0.069  43.086  1.00  0.00           C  
ATOM    650  O   HIS A 138       7.463  -0.010  41.878  1.00  0.00           O  
ATOM    651  CB  HIS A 138       5.708   1.739  43.904  1.00  0.00           C  
ATOM    652  CG  HIS A 138       4.534   1.928  44.865  1.00  0.00           C  
ATOM    653  ND1 HIS A 138       4.575   1.702  46.091  1.00  0.00           N  
ATOM    654  CD2 HIS A 138       3.248   2.360  44.613  1.00  0.00           C  
ATOM    655  CE1 HIS A 138       3.462   1.942  46.646  1.00  0.00           C  
ATOM    656  NE2 HIS A 138       2.545   2.370  45.779  1.00  0.00           N  
ATOM    657  H   HIS A 138       5.602   0.093  45.851  1.00  0.00           H  
ATOM    658  HA  HIS A 138       5.236  -0.234  43.116  1.00  0.00           H  
ATOM    659  HB2 HIS A 138       6.579   2.235  44.305  1.00  0.00           H  
ATOM    660  HB3 HIS A 138       5.459   2.172  42.946  1.00  0.00           H  
ATOM    661  HD1 HIS A 138       5.369   1.378  46.567  1.00  0.00           H  
ATOM    662  HD2 HIS A 138       2.860   2.646  43.646  1.00  0.00           H  
ATOM    663  HE1 HIS A 138       3.276   1.817  47.703  1.00  0.00           H  
ATOM    664  N   ARG A 139       8.376   0.014  43.896  1.00  0.00           N  
ATOM    665  CA  ARG A 139       9.738  -0.153  43.338  1.00  0.00           C  
ATOM    666  C   ARG A 139       9.870  -1.493  42.621  1.00  0.00           C  
ATOM    667  O   ARG A 139      10.715  -1.662  41.766  1.00  0.00           O  
ATOM    668  CB  ARG A 139      10.749  -0.118  44.504  1.00  0.00           C  
ATOM    669  CG  ARG A 139      11.741   1.032  44.294  1.00  0.00           C  
ATOM    670  CD  ARG A 139      11.141   2.319  44.862  1.00  0.00           C  
ATOM    671  NE  ARG A 139      11.393   2.363  46.329  1.00  0.00           N  
ATOM    672  CZ  ARG A 139      10.612   3.077  47.092  1.00  0.00           C  
ATOM    673  NH1 ARG A 139       9.360   2.725  47.224  1.00  0.00           N  
ATOM    674  NH2 ARG A 139      11.108   4.119  47.699  1.00  0.00           N  
ATOM    675  H   ARG A 139       8.243   0.081  44.866  1.00  0.00           H  
ATOM    676  HA  ARG A 139       9.930   0.649  42.630  1.00  0.00           H  
ATOM    677  HB2 ARG A 139      10.221   0.029  45.433  1.00  0.00           H  
ATOM    678  HB3 ARG A 139      11.286  -1.053  44.549  1.00  0.00           H  
ATOM    679  HG2 ARG A 139      12.666   0.808  44.803  1.00  0.00           H  
ATOM    680  HG3 ARG A 139      11.941   1.157  43.240  1.00  0.00           H  
ATOM    681  HD2 ARG A 139      11.601   3.176  44.393  1.00  0.00           H  
ATOM    682  HD3 ARG A 139      10.077   2.338  44.679  1.00  0.00           H  
ATOM    683  HE  ARG A 139      12.140   1.861  46.718  1.00  0.00           H  
ATOM    684 HH11 ARG A 139       9.014   1.919  46.744  1.00  0.00           H  
ATOM    685 HH12 ARG A 139       8.748   3.264  47.802  1.00  0.00           H  
ATOM    686 HH21 ARG A 139      12.071   4.357  47.576  1.00  0.00           H  
ATOM    687 HH22 ARG A 139      10.524   4.679  48.286  1.00  0.00           H  
ATOM    688  N   ASP A 140       9.029  -2.422  42.985  1.00  0.00           N  
ATOM    689  CA  ASP A 140       9.091  -3.756  42.337  1.00  0.00           C  
ATOM    690  C   ASP A 140       8.653  -3.683  40.880  1.00  0.00           C  
ATOM    691  O   ASP A 140       9.456  -3.814  39.980  1.00  0.00           O  
ATOM    692  CB  ASP A 140       8.138  -4.700  43.087  1.00  0.00           C  
ATOM    693  CG  ASP A 140       8.630  -4.879  44.524  1.00  0.00           C  
ATOM    694  OD1 ASP A 140       9.838  -4.883  44.686  1.00  0.00           O  
ATOM    695  OD2 ASP A 140       7.768  -5.003  45.379  1.00  0.00           O  
ATOM    696  H   ASP A 140       8.363  -2.242  43.681  1.00  0.00           H  
ATOM    697  HA  ASP A 140      10.115  -4.125  42.381  1.00  0.00           H  
ATOM    698  HB2 ASP A 140       7.143  -4.281  43.100  1.00  0.00           H  
ATOM    699  HB3 ASP A 140       8.114  -5.662  42.595  1.00  0.00           H  
ATOM    700  N   ILE A 141       7.383  -3.469  40.676  1.00  0.00           N  
ATOM    701  CA  ILE A 141       6.869  -3.385  39.286  1.00  0.00           C  
ATOM    702  C   ILE A 141       7.733  -2.465  38.431  1.00  0.00           C  
ATOM    703  O   ILE A 141       8.146  -2.829  37.349  1.00  0.00           O  
ATOM    704  CB  ILE A 141       5.451  -2.820  39.333  1.00  0.00           C  
ATOM    705  CG1 ILE A 141       4.487  -3.874  39.871  1.00  0.00           C  
ATOM    706  CG2 ILE A 141       5.024  -2.434  37.906  1.00  0.00           C  
ATOM    707  CD1 ILE A 141       4.067  -4.820  38.741  1.00  0.00           C  
ATOM    708  H   ILE A 141       6.772  -3.362  41.435  1.00  0.00           H  
ATOM    709  HA  ILE A 141       6.874  -4.381  38.848  1.00  0.00           H  
ATOM    710  HB  ILE A 141       5.434  -1.950  39.993  1.00  0.00           H  
ATOM    711 HG12 ILE A 141       4.970  -4.439  40.654  1.00  0.00           H  
ATOM    712 HG13 ILE A 141       3.614  -3.388  40.277  1.00  0.00           H  
ATOM    713 HG21 ILE A 141       5.203  -3.259  37.233  1.00  0.00           H  
ATOM    714 HG22 ILE A 141       5.594  -1.579  37.575  1.00  0.00           H  
ATOM    715 HG23 ILE A 141       3.974  -2.185  37.894  1.00  0.00           H  
ATOM    716 HD11 ILE A 141       3.516  -5.654  39.151  1.00  0.00           H  
ATOM    717 HD12 ILE A 141       4.941  -5.192  38.229  1.00  0.00           H  
ATOM    718 HD13 ILE A 141       3.439  -4.294  38.038  1.00  0.00           H  
ATOM    719  N   GLU A 142       7.993  -1.287  38.931  1.00  0.00           N  
ATOM    720  CA  GLU A 142       8.830  -0.339  38.152  1.00  0.00           C  
ATOM    721  C   GLU A 142      10.114  -1.008  37.692  1.00  0.00           C  
ATOM    722  O   GLU A 142      10.456  -0.965  36.526  1.00  0.00           O  
ATOM    723  CB  GLU A 142       9.189   0.854  39.055  1.00  0.00           C  
ATOM    724  CG  GLU A 142       8.228   2.004  38.768  1.00  0.00           C  
ATOM    725  CD  GLU A 142       6.851   1.664  39.342  1.00  0.00           C  
ATOM    726  OE1 GLU A 142       6.355   0.614  38.971  1.00  0.00           O  
ATOM    727  OE2 GLU A 142       6.376   2.471  40.123  1.00  0.00           O  
ATOM    728  H   GLU A 142       7.644  -1.033  39.810  1.00  0.00           H  
ATOM    729  HA  GLU A 142       8.267  -0.009  37.273  1.00  0.00           H  
ATOM    730  HB2 GLU A 142       9.108   0.563  40.091  1.00  0.00           H  
ATOM    731  HB3 GLU A 142      10.203   1.169  38.853  1.00  0.00           H  
ATOM    732  HG2 GLU A 142       8.593   2.912  39.228  1.00  0.00           H  
ATOM    733  HG3 GLU A 142       8.146   2.153  37.703  1.00  0.00           H  
ATOM    734  N   GLU A 143      10.807  -1.615  38.615  1.00  0.00           N  
ATOM    735  CA  GLU A 143      12.072  -2.291  38.243  1.00  0.00           C  
ATOM    736  C   GLU A 143      11.851  -3.234  37.068  1.00  0.00           C  
ATOM    737  O   GLU A 143      12.598  -3.219  36.110  1.00  0.00           O  
ATOM    738  CB  GLU A 143      12.565  -3.107  39.446  1.00  0.00           C  
ATOM    739  CG  GLU A 143      14.065  -3.364  39.292  1.00  0.00           C  
ATOM    740  CD  GLU A 143      14.835  -2.088  39.636  1.00  0.00           C  
ATOM    741  OE1 GLU A 143      14.466  -1.485  40.630  1.00  0.00           O  
ATOM    742  OE2 GLU A 143      15.750  -1.789  38.886  1.00  0.00           O  
ATOM    743  H   GLU A 143      10.495  -1.624  39.544  1.00  0.00           H  
ATOM    744  HA  GLU A 143      12.807  -1.536  37.958  1.00  0.00           H  
ATOM    745  HB2 GLU A 143      12.383  -2.556  40.357  1.00  0.00           H  
ATOM    746  HB3 GLU A 143      12.037  -4.047  39.488  1.00  0.00           H  
ATOM    747  HG2 GLU A 143      14.371  -4.157  39.959  1.00  0.00           H  
ATOM    748  HG3 GLU A 143      14.284  -3.650  38.275  1.00  0.00           H  
ATOM    749  N   ILE A 144      10.825  -4.037  37.160  1.00  0.00           N  
ATOM    750  CA  ILE A 144      10.545  -4.987  36.055  1.00  0.00           C  
ATOM    751  C   ILE A 144      10.337  -4.239  34.739  1.00  0.00           C  
ATOM    752  O   ILE A 144      10.863  -4.628  33.716  1.00  0.00           O  
ATOM    753  CB  ILE A 144       9.268  -5.769  36.398  1.00  0.00           C  
ATOM    754  CG1 ILE A 144       9.626  -6.999  37.221  1.00  0.00           C  
ATOM    755  CG2 ILE A 144       8.603  -6.240  35.089  1.00  0.00           C  
ATOM    756  CD1 ILE A 144      10.184  -6.558  38.575  1.00  0.00           C  
ATOM    757  H   ILE A 144      10.248  -4.015  37.952  1.00  0.00           H  
ATOM    758  HA  ILE A 144      11.393  -5.660  35.947  1.00  0.00           H  
ATOM    759  HB  ILE A 144       8.594  -5.130  36.974  1.00  0.00           H  
ATOM    760 HG12 ILE A 144       8.743  -7.603  37.372  1.00  0.00           H  
ATOM    761 HG13 ILE A 144      10.368  -7.581  36.697  1.00  0.00           H  
ATOM    762 HG21 ILE A 144       9.347  -6.670  34.436  1.00  0.00           H  
ATOM    763 HG22 ILE A 144       8.137  -5.402  34.594  1.00  0.00           H  
ATOM    764 HG23 ILE A 144       7.852  -6.984  35.310  1.00  0.00           H  
ATOM    765 HD11 ILE A 144       9.430  -6.011  39.119  1.00  0.00           H  
ATOM    766 HD12 ILE A 144      11.045  -5.923  38.426  1.00  0.00           H  
ATOM    767 HD13 ILE A 144      10.475  -7.425  39.148  1.00  0.00           H  
ATOM    768  N   ILE A 145       9.571  -3.181  34.788  1.00  0.00           N  
ATOM    769  CA  ILE A 145       9.324  -2.406  33.545  1.00  0.00           C  
ATOM    770  C   ILE A 145      10.611  -1.750  33.051  1.00  0.00           C  
ATOM    771  O   ILE A 145      10.758  -1.473  31.878  1.00  0.00           O  
ATOM    772  CB  ILE A 145       8.276  -1.319  33.855  1.00  0.00           C  
ATOM    773  CG1 ILE A 145       6.874  -1.961  33.892  1.00  0.00           C  
ATOM    774  CG2 ILE A 145       8.318  -0.233  32.743  1.00  0.00           C  
ATOM    775  CD1 ILE A 145       5.798  -0.952  33.436  1.00  0.00           C  
ATOM    776  H   ILE A 145       9.162  -2.903  35.634  1.00  0.00           H  
ATOM    777  HA  ILE A 145       8.961  -3.080  32.783  1.00  0.00           H  
ATOM    778  HB  ILE A 145       8.495  -0.887  34.830  1.00  0.00           H  
ATOM    779 HG12 ILE A 145       6.853  -2.821  33.243  1.00  0.00           H  
ATOM    780 HG13 ILE A 145       6.656  -2.281  34.901  1.00  0.00           H  
ATOM    781 HG21 ILE A 145       9.305   0.192  32.677  1.00  0.00           H  
ATOM    782 HG22 ILE A 145       7.625   0.552  32.974  1.00  0.00           H  
ATOM    783 HG23 ILE A 145       8.055  -0.671  31.792  1.00  0.00           H  
ATOM    784 HD11 ILE A 145       5.945  -0.697  32.398  1.00  0.00           H  
ATOM    785 HD12 ILE A 145       5.854  -0.061  34.036  1.00  0.00           H  
ATOM    786 HD13 ILE A 145       4.827  -1.387  33.549  1.00  0.00           H  
ATOM    787  N   ARG A 146      11.523  -1.519  33.952  1.00  0.00           N  
ATOM    788  CA  ARG A 146      12.803  -0.884  33.548  1.00  0.00           C  
ATOM    789  C   ARG A 146      13.683  -1.864  32.770  1.00  0.00           C  
ATOM    790  O   ARG A 146      14.405  -1.475  31.873  1.00  0.00           O  
ATOM    791  CB  ARG A 146      13.549  -0.451  34.823  1.00  0.00           C  
ATOM    792  CG  ARG A 146      14.784   0.367  34.435  1.00  0.00           C  
ATOM    793  CD  ARG A 146      14.362   1.808  34.145  1.00  0.00           C  
ATOM    794  NE  ARG A 146      13.587   2.330  35.307  1.00  0.00           N  
ATOM    795  CZ  ARG A 146      14.198   3.042  36.217  1.00  0.00           C  
ATOM    796  NH1 ARG A 146      15.203   3.796  35.860  1.00  0.00           N  
ATOM    797  NH2 ARG A 146      13.778   2.982  37.450  1.00  0.00           N  
ATOM    798  H   ARG A 146      11.366  -1.762  34.889  1.00  0.00           H  
ATOM    799  HA  ARG A 146      12.587  -0.023  32.915  1.00  0.00           H  
ATOM    800  HB2 ARG A 146      12.896   0.151  35.436  1.00  0.00           H  
ATOM    801  HB3 ARG A 146      13.853  -1.325  35.379  1.00  0.00           H  
ATOM    802  HG2 ARG A 146      15.497   0.355  35.248  1.00  0.00           H  
ATOM    803  HG3 ARG A 146      15.242  -0.060  33.558  1.00  0.00           H  
ATOM    804  HD2 ARG A 146      15.237   2.422  33.993  1.00  0.00           H  
ATOM    805  HD3 ARG A 146      13.745   1.839  33.260  1.00  0.00           H  
ATOM    806  HE  ARG A 146      12.631   2.139  35.390  1.00  0.00           H  
ATOM    807 HH11 ARG A 146      15.494   3.821  34.904  1.00  0.00           H  
ATOM    808 HH12 ARG A 146      15.683   4.345  36.543  1.00  0.00           H  
ATOM    809 HH21 ARG A 146      13.002   2.398  37.685  1.00  0.00           H  
ATOM    810 HH22 ARG A 146      14.232   3.520  38.160  1.00  0.00           H  
ATOM    811  N   ASP A 147      13.601  -3.117  33.125  1.00  0.00           N  
ATOM    812  CA  ASP A 147      14.427  -4.133  32.416  1.00  0.00           C  
ATOM    813  C   ASP A 147      13.833  -4.494  31.055  1.00  0.00           C  
ATOM    814  O   ASP A 147      14.533  -4.523  30.062  1.00  0.00           O  
ATOM    815  CB  ASP A 147      14.476  -5.401  33.281  1.00  0.00           C  
ATOM    816  CG  ASP A 147      15.665  -6.264  32.850  1.00  0.00           C  
ATOM    817  OD1 ASP A 147      16.610  -5.673  32.354  1.00  0.00           O  
ATOM    818  OD2 ASP A 147      15.559  -7.464  33.039  1.00  0.00           O  
ATOM    819  H   ASP A 147      13.003  -3.387  33.851  1.00  0.00           H  
ATOM    820  HA  ASP A 147      15.429  -3.730  32.268  1.00  0.00           H  
ATOM    821  HB2 ASP A 147      14.589  -5.132  34.320  1.00  0.00           H  
ATOM    822  HB3 ASP A 147      13.563  -5.965  33.156  1.00  0.00           H  
ATOM    823  N   VAL A 148      12.557  -4.764  31.030  1.00  0.00           N  
ATOM    824  CA  VAL A 148      11.916  -5.124  29.737  1.00  0.00           C  
ATOM    825  C   VAL A 148      12.054  -3.994  28.721  1.00  0.00           C  
ATOM    826  O   VAL A 148      12.450  -4.216  27.594  1.00  0.00           O  
ATOM    827  CB  VAL A 148      10.423  -5.379  29.988  1.00  0.00           C  
ATOM    828  CG1 VAL A 148       9.808  -4.133  30.601  1.00  0.00           C  
ATOM    829  CG2 VAL A 148       9.729  -5.682  28.657  1.00  0.00           C  
ATOM    830  H   VAL A 148      12.025  -4.726  31.852  1.00  0.00           H  
ATOM    831  HA  VAL A 148      12.399  -6.017  29.341  1.00  0.00           H  
ATOM    832  HB  VAL A 148      10.302  -6.210  30.665  1.00  0.00           H  
ATOM    833 HG11 VAL A 148      10.464  -3.746  31.365  1.00  0.00           H  
ATOM    834 HG12 VAL A 148       8.853  -4.379  31.041  1.00  0.00           H  
ATOM    835 HG13 VAL A 148       9.665  -3.382  29.841  1.00  0.00           H  
ATOM    836 HG21 VAL A 148       9.809  -4.828  28.001  1.00  0.00           H  
ATOM    837 HG22 VAL A 148       8.685  -5.900  28.832  1.00  0.00           H  
ATOM    838 HG23 VAL A 148      10.196  -6.535  28.188  1.00  0.00           H  
ATOM    839  N   ASP A 149      11.724  -2.801  29.135  1.00  0.00           N  
ATOM    840  CA  ASP A 149      11.832  -1.654  28.201  1.00  0.00           C  
ATOM    841  C   ASP A 149      13.226  -1.587  27.591  1.00  0.00           C  
ATOM    842  O   ASP A 149      14.216  -1.691  28.286  1.00  0.00           O  
ATOM    843  CB  ASP A 149      11.567  -0.359  28.987  1.00  0.00           C  
ATOM    844  CG  ASP A 149      10.058  -0.108  29.055  1.00  0.00           C  
ATOM    845  OD1 ASP A 149       9.458  -0.136  27.993  1.00  0.00           O  
ATOM    846  OD2 ASP A 149       9.591   0.097  30.163  1.00  0.00           O  
ATOM    847  H   ASP A 149      11.408  -2.664  30.052  1.00  0.00           H  
ATOM    848  HA  ASP A 149      11.100  -1.777  27.402  1.00  0.00           H  
ATOM    849  HB2 ASP A 149      11.958  -0.454  29.990  1.00  0.00           H  
ATOM    850  HB3 ASP A 149      12.046   0.473  28.495  1.00  0.00           H  
ATOM    851  N   LEU A 150      13.276  -1.418  26.299  1.00  0.00           N  
ATOM    852  CA  LEU A 150      14.594  -1.343  25.626  1.00  0.00           C  
ATOM    853  C   LEU A 150      15.203   0.044  25.769  1.00  0.00           C  
ATOM    854  O   LEU A 150      16.308   0.193  26.250  1.00  0.00           O  
ATOM    855  CB  LEU A 150      14.388  -1.641  24.135  1.00  0.00           C  
ATOM    856  CG  LEU A 150      14.638  -3.129  23.882  1.00  0.00           C  
ATOM    857  CD1 LEU A 150      13.571  -3.952  24.609  1.00  0.00           C  
ATOM    858  CD2 LEU A 150      14.551  -3.404  22.379  1.00  0.00           C  
ATOM    859  H   LEU A 150      12.451  -1.341  25.778  1.00  0.00           H  
ATOM    860  HA  LEU A 150      15.263  -2.073  26.077  1.00  0.00           H  
ATOM    861  HB2 LEU A 150      13.377  -1.391  23.851  1.00  0.00           H  
ATOM    862  HB3 LEU A 150      15.075  -1.052  23.548  1.00  0.00           H  
ATOM    863  HG  LEU A 150      15.619  -3.400  24.246  1.00  0.00           H  
ATOM    864 HD11 LEU A 150      13.518  -4.942  24.177  1.00  0.00           H  
ATOM    865 HD12 LEU A 150      12.609  -3.471  24.511  1.00  0.00           H  
ATOM    866 HD13 LEU A 150      13.823  -4.034  25.655  1.00  0.00           H  
ATOM    867 HD21 LEU A 150      14.520  -4.469  22.205  1.00  0.00           H  
ATOM    868 HD22 LEU A 150      15.413  -2.986  21.882  1.00  0.00           H  
ATOM    869 HD23 LEU A 150      13.655  -2.952  21.978  1.00  0.00           H  
ATOM    870  N   ASN A 151      14.471   1.036  25.347  1.00  0.00           N  
ATOM    871  CA  ASN A 151      14.991   2.420  25.451  1.00  0.00           C  
ATOM    872  C   ASN A 151      15.134   2.840  26.910  1.00  0.00           C  
ATOM    873  O   ASN A 151      16.195   2.723  27.493  1.00  0.00           O  
ATOM    874  CB  ASN A 151      13.992   3.362  24.760  1.00  0.00           C  
ATOM    875  CG  ASN A 151      12.622   2.684  24.691  1.00  0.00           C  
ATOM    876  OD1 ASN A 151      11.816   2.792  25.595  1.00  0.00           O  
ATOM    877  ND2 ASN A 151      12.319   1.975  23.636  1.00  0.00           N  
ATOM    878  H   ASN A 151      13.586   0.869  24.965  1.00  0.00           H  
ATOM    879  HA  ASN A 151      15.967   2.470  24.968  1.00  0.00           H  
ATOM    880  HB2 ASN A 151      13.907   4.280  25.322  1.00  0.00           H  
ATOM    881  HB3 ASN A 151      14.331   3.584  23.760  1.00  0.00           H  
ATOM    882 HD21 ASN A 151      12.965   1.884  22.906  1.00  0.00           H  
ATOM    883 HD22 ASN A 151      11.444   1.536  23.576  1.00  0.00           H  
ATOM    884  N   GLY A 152      14.059   3.320  27.475  1.00  0.00           N  
ATOM    885  CA  GLY A 152      14.113   3.754  28.899  1.00  0.00           C  
ATOM    886  C   GLY A 152      12.917   4.650  29.223  1.00  0.00           C  
ATOM    887  O   GLY A 152      12.989   5.493  30.095  1.00  0.00           O  
ATOM    888  H   GLY A 152      13.224   3.393  26.966  1.00  0.00           H  
ATOM    889  HA2 GLY A 152      14.093   2.884  29.539  1.00  0.00           H  
ATOM    890  HA3 GLY A 152      15.026   4.303  29.069  1.00  0.00           H  
ATOM    891  N   ASP A 153      11.841   4.448  28.514  1.00  0.00           N  
ATOM    892  CA  ASP A 153      10.638   5.277  28.767  1.00  0.00           C  
ATOM    893  C   ASP A 153       9.930   4.828  30.038  1.00  0.00           C  
ATOM    894  O   ASP A 153       9.370   5.632  30.754  1.00  0.00           O  
ATOM    895  CB  ASP A 153       9.677   5.108  27.583  1.00  0.00           C  
ATOM    896  CG  ASP A 153       9.670   3.645  27.145  1.00  0.00           C  
ATOM    897  OD1 ASP A 153       9.920   2.820  28.009  1.00  0.00           O  
ATOM    898  OD2 ASP A 153       9.416   3.432  25.970  1.00  0.00           O  
ATOM    899  H   ASP A 153      11.828   3.754  27.821  1.00  0.00           H  
ATOM    900  HA  ASP A 153      10.940   6.317  28.878  1.00  0.00           H  
ATOM    901  HB2 ASP A 153       8.678   5.398  27.879  1.00  0.00           H  
ATOM    902  HB3 ASP A 153       9.999   5.727  26.759  1.00  0.00           H  
ATOM    903  N   GLY A 154       9.968   3.550  30.295  1.00  0.00           N  
ATOM    904  CA  GLY A 154       9.299   3.033  31.520  1.00  0.00           C  
ATOM    905  C   GLY A 154       7.860   2.628  31.207  1.00  0.00           C  
ATOM    906  O   GLY A 154       7.013   2.619  32.075  1.00  0.00           O  
ATOM    907  H   GLY A 154      10.430   2.936  29.686  1.00  0.00           H  
ATOM    908  HA2 GLY A 154       9.840   2.174  31.886  1.00  0.00           H  
ATOM    909  HA3 GLY A 154       9.295   3.803  32.278  1.00  0.00           H  
ATOM    910  N   ARG A 155       7.611   2.315  29.968  1.00  0.00           N  
ATOM    911  CA  ARG A 155       6.239   1.910  29.583  1.00  0.00           C  
ATOM    912  C   ARG A 155       6.274   0.954  28.400  1.00  0.00           C  
ATOM    913  O   ARG A 155       7.255   0.892  27.685  1.00  0.00           O  
ATOM    914  CB  ARG A 155       5.453   3.164  29.200  1.00  0.00           C  
ATOM    915  CG  ARG A 155       5.209   3.993  30.461  1.00  0.00           C  
ATOM    916  CD  ARG A 155       4.235   5.124  30.132  1.00  0.00           C  
ATOM    917  NE  ARG A 155       4.025   5.954  31.350  1.00  0.00           N  
ATOM    918  CZ  ARG A 155       4.695   7.064  31.490  1.00  0.00           C  
ATOM    919  NH1 ARG A 155       5.983   7.001  31.689  1.00  0.00           N  
ATOM    920  NH2 ARG A 155       4.057   8.201  31.423  1.00  0.00           N  
ATOM    921  H   ARG A 155       8.324   2.349  29.296  1.00  0.00           H  
ATOM    922  HA  ARG A 155       5.773   1.406  30.429  1.00  0.00           H  
ATOM    923  HB2 ARG A 155       6.019   3.745  28.486  1.00  0.00           H  
ATOM    924  HB3 ARG A 155       4.509   2.881  28.761  1.00  0.00           H  
ATOM    925  HG2 ARG A 155       4.791   3.361  31.235  1.00  0.00           H  
ATOM    926  HG3 ARG A 155       6.143   4.405  30.811  1.00  0.00           H  
ATOM    927  HD2 ARG A 155       4.643   5.741  29.346  1.00  0.00           H  
ATOM    928  HD3 ARG A 155       3.291   4.713  29.811  1.00  0.00           H  
ATOM    929  HE  ARG A 155       3.387   5.672  32.039  1.00  0.00           H  
ATOM    930 HH11 ARG A 155       6.439   6.111  31.731  1.00  0.00           H  
ATOM    931 HH12 ARG A 155       6.514   7.840  31.798  1.00  0.00           H  
ATOM    932 HH21 ARG A 155       3.070   8.211  31.267  1.00  0.00           H  
ATOM    933 HH22 ARG A 155       4.556   9.062  31.525  1.00  0.00           H  
ATOM    934  N   VAL A 156       5.195   0.223  28.216  1.00  0.00           N  
ATOM    935  CA  VAL A 156       5.139  -0.744  27.082  1.00  0.00           C  
ATOM    936  C   VAL A 156       4.065  -0.362  26.071  1.00  0.00           C  
ATOM    937  O   VAL A 156       2.998   0.098  26.431  1.00  0.00           O  
ATOM    938  CB  VAL A 156       4.800  -2.130  27.652  1.00  0.00           C  
ATOM    939  CG1 VAL A 156       4.744  -3.147  26.510  1.00  0.00           C  
ATOM    940  CG2 VAL A 156       5.889  -2.547  28.644  1.00  0.00           C  
ATOM    941  H   VAL A 156       4.428   0.316  28.824  1.00  0.00           H  
ATOM    942  HA  VAL A 156       6.102  -0.764  26.578  1.00  0.00           H  
ATOM    943  HB  VAL A 156       3.846  -2.093  28.154  1.00  0.00           H  
ATOM    944 HG11 VAL A 156       3.785  -3.088  26.017  1.00  0.00           H  
ATOM    945 HG12 VAL A 156       4.880  -4.144  26.903  1.00  0.00           H  
ATOM    946 HG13 VAL A 156       5.525  -2.936  25.795  1.00  0.00           H  
ATOM    947 HG21 VAL A 156       5.610  -3.476  29.121  1.00  0.00           H  
ATOM    948 HG22 VAL A 156       6.010  -1.783  29.397  1.00  0.00           H  
ATOM    949 HG23 VAL A 156       6.825  -2.684  28.122  1.00  0.00           H  
ATOM    950  N   ASP A 157       4.383  -0.564  24.817  1.00  0.00           N  
ATOM    951  CA  ASP A 157       3.423  -0.235  23.730  1.00  0.00           C  
ATOM    952  C   ASP A 157       3.264  -1.438  22.814  1.00  0.00           C  
ATOM    953  O   ASP A 157       4.104  -2.314  22.809  1.00  0.00           O  
ATOM    954  CB  ASP A 157       3.992   0.937  22.913  1.00  0.00           C  
ATOM    955  CG  ASP A 157       3.110   1.171  21.684  1.00  0.00           C  
ATOM    956  OD1 ASP A 157       1.909   1.243  21.885  1.00  0.00           O  
ATOM    957  OD2 ASP A 157       3.688   1.263  20.613  1.00  0.00           O  
ATOM    958  H   ASP A 157       5.259  -0.937  24.594  1.00  0.00           H  
ATOM    959  HA  ASP A 157       2.455   0.018  24.161  1.00  0.00           H  
ATOM    960  HB2 ASP A 157       4.007   1.831  23.517  1.00  0.00           H  
ATOM    961  HB3 ASP A 157       4.997   0.706  22.592  1.00  0.00           H  
ATOM    962  N   PHE A 158       2.188  -1.466  22.057  1.00  0.00           N  
ATOM    963  CA  PHE A 158       1.963  -2.619  21.133  1.00  0.00           C  
ATOM    964  C   PHE A 158       3.275  -3.107  20.531  1.00  0.00           C  
ATOM    965  O   PHE A 158       3.459  -4.288  20.321  1.00  0.00           O  
ATOM    966  CB  PHE A 158       1.025  -2.165  19.999  1.00  0.00           C  
ATOM    967  CG  PHE A 158       0.365  -3.395  19.348  1.00  0.00           C  
ATOM    968  CD1 PHE A 158      -0.360  -4.302  20.111  1.00  0.00           C  
ATOM    969  CD2 PHE A 158       0.475  -3.608  17.982  1.00  0.00           C  
ATOM    970  CE1 PHE A 158      -0.958  -5.398  19.513  1.00  0.00           C  
ATOM    971  CE2 PHE A 158      -0.127  -4.704  17.393  1.00  0.00           C  
ATOM    972  CZ  PHE A 158      -0.842  -5.595  18.156  1.00  0.00           C  
ATOM    973  H   PHE A 158       1.536  -0.735  22.101  1.00  0.00           H  
ATOM    974  HA  PHE A 158       1.521  -3.433  21.700  1.00  0.00           H  
ATOM    975  HB2 PHE A 158       0.258  -1.520  20.399  1.00  0.00           H  
ATOM    976  HB3 PHE A 158       1.589  -1.628  19.253  1.00  0.00           H  
ATOM    977  HD1 PHE A 158      -0.465  -4.149  21.174  1.00  0.00           H  
ATOM    978  HD2 PHE A 158       1.036  -2.912  17.375  1.00  0.00           H  
ATOM    979  HE1 PHE A 158      -1.503  -6.110  20.116  1.00  0.00           H  
ATOM    980  HE2 PHE A 158      -0.027  -4.867  16.330  1.00  0.00           H  
ATOM    981  HZ  PHE A 158      -1.332  -6.439  17.686  1.00  0.00           H  
ATOM    982  N   GLU A 159       4.163  -2.195  20.258  1.00  0.00           N  
ATOM    983  CA  GLU A 159       5.458  -2.617  19.675  1.00  0.00           C  
ATOM    984  C   GLU A 159       6.273  -3.324  20.743  1.00  0.00           C  
ATOM    985  O   GLU A 159       6.606  -4.482  20.608  1.00  0.00           O  
ATOM    986  CB  GLU A 159       6.226  -1.382  19.200  1.00  0.00           C  
ATOM    987  CG  GLU A 159       5.564  -0.835  17.935  1.00  0.00           C  
ATOM    988  CD  GLU A 159       6.625  -0.164  17.060  1.00  0.00           C  
ATOM    989  OE1 GLU A 159       7.513  -0.887  16.637  1.00  0.00           O  
ATOM    990  OE2 GLU A 159       6.488   1.032  16.865  1.00  0.00           O  
ATOM    991  H   GLU A 159       3.978  -1.249  20.435  1.00  0.00           H  
ATOM    992  HA  GLU A 159       5.272  -3.308  18.851  1.00  0.00           H  
ATOM    993  HB2 GLU A 159       6.215  -0.630  19.971  1.00  0.00           H  
ATOM    994  HB3 GLU A 159       7.249  -1.656  18.984  1.00  0.00           H  
ATOM    995  HG2 GLU A 159       5.104  -1.642  17.384  1.00  0.00           H  
ATOM    996  HG3 GLU A 159       4.810  -0.108  18.200  1.00  0.00           H  
ATOM    997  N   GLU A 160       6.585  -2.613  21.793  1.00  0.00           N  
ATOM    998  CA  GLU A 160       7.372  -3.244  22.867  1.00  0.00           C  
ATOM    999  C   GLU A 160       6.610  -4.455  23.377  1.00  0.00           C  
ATOM   1000  O   GLU A 160       7.190  -5.444  23.780  1.00  0.00           O  
ATOM   1001  CB  GLU A 160       7.547  -2.235  24.012  1.00  0.00           C  
ATOM   1002  CG  GLU A 160       8.846  -1.455  23.799  1.00  0.00           C  
ATOM   1003  CD  GLU A 160       8.952  -0.351  24.853  1.00  0.00           C  
ATOM   1004  OE1 GLU A 160       7.903   0.163  25.204  1.00  0.00           O  
ATOM   1005  OE2 GLU A 160      10.076  -0.085  25.247  1.00  0.00           O  
ATOM   1006  H   GLU A 160       6.302  -1.678  21.864  1.00  0.00           H  
ATOM   1007  HA  GLU A 160       8.336  -3.565  22.468  1.00  0.00           H  
ATOM   1008  HB2 GLU A 160       6.713  -1.551  24.021  1.00  0.00           H  
ATOM   1009  HB3 GLU A 160       7.586  -2.759  24.955  1.00  0.00           H  
ATOM   1010  HG2 GLU A 160       9.691  -2.121  23.894  1.00  0.00           H  
ATOM   1011  HG3 GLU A 160       8.851  -1.010  22.815  1.00  0.00           H  
ATOM   1012  N   PHE A 161       5.305  -4.344  23.343  1.00  0.00           N  
ATOM   1013  CA  PHE A 161       4.457  -5.456  23.808  1.00  0.00           C  
ATOM   1014  C   PHE A 161       4.855  -6.721  23.073  1.00  0.00           C  
ATOM   1015  O   PHE A 161       4.961  -7.789  23.651  1.00  0.00           O  
ATOM   1016  CB  PHE A 161       3.010  -5.095  23.442  1.00  0.00           C  
ATOM   1017  CG  PHE A 161       2.026  -5.984  24.188  1.00  0.00           C  
ATOM   1018  CD1 PHE A 161       1.591  -5.644  25.453  1.00  0.00           C  
ATOM   1019  CD2 PHE A 161       1.503  -7.107  23.578  1.00  0.00           C  
ATOM   1020  CE1 PHE A 161       0.644  -6.411  26.092  1.00  0.00           C  
ATOM   1021  CE2 PHE A 161       0.558  -7.872  24.217  1.00  0.00           C  
ATOM   1022  CZ  PHE A 161       0.126  -7.526  25.471  1.00  0.00           C  
ATOM   1023  H   PHE A 161       4.888  -3.519  23.002  1.00  0.00           H  
ATOM   1024  HA  PHE A 161       4.580  -5.594  24.879  1.00  0.00           H  
ATOM   1025  HB2 PHE A 161       2.817  -4.067  23.701  1.00  0.00           H  
ATOM   1026  HB3 PHE A 161       2.864  -5.225  22.384  1.00  0.00           H  
ATOM   1027  HD1 PHE A 161       1.999  -4.775  25.945  1.00  0.00           H  
ATOM   1028  HD2 PHE A 161       1.837  -7.382  22.594  1.00  0.00           H  
ATOM   1029  HE1 PHE A 161       0.307  -6.135  27.074  1.00  0.00           H  
ATOM   1030  HE2 PHE A 161       0.163  -8.749  23.733  1.00  0.00           H  
ATOM   1031  HZ  PHE A 161      -0.637  -8.113  25.959  1.00  0.00           H  
ATOM   1032  N   VAL A 162       5.078  -6.565  21.798  1.00  0.00           N  
ATOM   1033  CA  VAL A 162       5.474  -7.719  20.971  1.00  0.00           C  
ATOM   1034  C   VAL A 162       6.871  -8.183  21.359  1.00  0.00           C  
ATOM   1035  O   VAL A 162       7.193  -9.350  21.261  1.00  0.00           O  
ATOM   1036  CB  VAL A 162       5.492  -7.259  19.500  1.00  0.00           C  
ATOM   1037  CG1 VAL A 162       5.967  -8.403  18.613  1.00  0.00           C  
ATOM   1038  CG2 VAL A 162       4.079  -6.842  19.082  1.00  0.00           C  
ATOM   1039  H   VAL A 162       4.981  -5.679  21.388  1.00  0.00           H  
ATOM   1040  HA  VAL A 162       4.765  -8.536  21.123  1.00  0.00           H  
ATOM   1041  HB  VAL A 162       6.160  -6.423  19.392  1.00  0.00           H  
ATOM   1042 HG11 VAL A 162       7.012  -8.601  18.806  1.00  0.00           H  
ATOM   1043 HG12 VAL A 162       5.843  -8.132  17.575  1.00  0.00           H  
ATOM   1044 HG13 VAL A 162       5.392  -9.289  18.821  1.00  0.00           H  
ATOM   1045 HG21 VAL A 162       3.704  -7.522  18.333  1.00  0.00           H  
ATOM   1046 HG22 VAL A 162       4.100  -5.843  18.674  1.00  0.00           H  
ATOM   1047 HG23 VAL A 162       3.424  -6.861  19.941  1.00  0.00           H  
ATOM   1048  N   ARG A 163       7.680  -7.250  21.796  1.00  0.00           N  
ATOM   1049  CA  ARG A 163       9.061  -7.613  22.197  1.00  0.00           C  
ATOM   1050  C   ARG A 163       9.072  -8.279  23.564  1.00  0.00           C  
ATOM   1051  O   ARG A 163       9.966  -9.040  23.877  1.00  0.00           O  
ATOM   1052  CB  ARG A 163       9.897  -6.325  22.276  1.00  0.00           C  
ATOM   1053  CG  ARG A 163      11.299  -6.602  21.729  1.00  0.00           C  
ATOM   1054  CD  ARG A 163      11.269  -6.514  20.203  1.00  0.00           C  
ATOM   1055  NE  ARG A 163      11.106  -5.089  19.804  1.00  0.00           N  
ATOM   1056  CZ  ARG A 163      12.131  -4.284  19.870  1.00  0.00           C  
ATOM   1057  NH1 ARG A 163      13.334  -4.783  19.782  1.00  0.00           N  
ATOM   1058  NH2 ARG A 163      11.919  -3.005  20.020  1.00  0.00           N  
ATOM   1059  H   ARG A 163       7.375  -6.318  21.855  1.00  0.00           H  
ATOM   1060  HA  ARG A 163       9.477  -8.301  21.461  1.00  0.00           H  
ATOM   1061  HB2 ARG A 163       9.425  -5.549  21.692  1.00  0.00           H  
ATOM   1062  HB3 ARG A 163       9.965  -6.002  23.305  1.00  0.00           H  
ATOM   1063  HG2 ARG A 163      11.992  -5.872  22.121  1.00  0.00           H  
ATOM   1064  HG3 ARG A 163      11.618  -7.589  22.030  1.00  0.00           H  
ATOM   1065  HD2 ARG A 163      12.193  -6.897  19.795  1.00  0.00           H  
ATOM   1066  HD3 ARG A 163      10.442  -7.092  19.818  1.00  0.00           H  
ATOM   1067  HE  ARG A 163      10.237  -4.758  19.496  1.00  0.00           H  
ATOM   1068 HH11 ARG A 163      13.458  -5.769  19.666  1.00  0.00           H  
ATOM   1069 HH12 ARG A 163      14.130  -4.182  19.831  1.00  0.00           H  
ATOM   1070 HH21 ARG A 163      10.984  -2.658  20.084  1.00  0.00           H  
ATOM   1071 HH22 ARG A 163      12.693  -2.372  20.072  1.00  0.00           H  
ATOM   1072  N   MET A 164       8.076  -7.985  24.362  1.00  0.00           N  
ATOM   1073  CA  MET A 164       8.031  -8.603  25.710  1.00  0.00           C  
ATOM   1074  C   MET A 164       7.588 -10.054  25.627  1.00  0.00           C  
ATOM   1075  O   MET A 164       8.018 -10.881  26.406  1.00  0.00           O  
ATOM   1076  CB  MET A 164       7.023  -7.826  26.572  1.00  0.00           C  
ATOM   1077  CG  MET A 164       7.127  -8.312  28.020  1.00  0.00           C  
ATOM   1078  SD  MET A 164       6.346  -7.295  29.298  1.00  0.00           S  
ATOM   1079  CE  MET A 164       7.037  -8.160  30.731  1.00  0.00           C  
ATOM   1080  H   MET A 164       7.373  -7.367  24.073  1.00  0.00           H  
ATOM   1081  HA  MET A 164       9.028  -8.562  26.150  1.00  0.00           H  
ATOM   1082  HB2 MET A 164       7.245  -6.769  26.527  1.00  0.00           H  
ATOM   1083  HB3 MET A 164       6.023  -7.994  26.202  1.00  0.00           H  
ATOM   1084  HG2 MET A 164       6.689  -9.298  28.075  1.00  0.00           H  
ATOM   1085  HG3 MET A 164       8.174  -8.404  28.270  1.00  0.00           H  
ATOM   1086  HE1 MET A 164       7.483  -9.091  30.410  1.00  0.00           H  
ATOM   1087  HE2 MET A 164       6.249  -8.366  31.441  1.00  0.00           H  
ATOM   1088  HE3 MET A 164       7.789  -7.541  31.196  1.00  0.00           H  
ATOM   1089  N   MET A 165       6.730 -10.340  24.682  1.00  0.00           N  
ATOM   1090  CA  MET A 165       6.253 -11.739  24.542  1.00  0.00           C  
ATOM   1091  C   MET A 165       7.407 -12.679  24.226  1.00  0.00           C  
ATOM   1092  O   MET A 165       7.496 -13.763  24.771  1.00  0.00           O  
ATOM   1093  CB  MET A 165       5.241 -11.791  23.392  1.00  0.00           C  
ATOM   1094  CG  MET A 165       3.910 -11.219  23.877  1.00  0.00           C  
ATOM   1095  SD  MET A 165       2.902 -12.266  24.956  1.00  0.00           S  
ATOM   1096  CE  MET A 165       1.994 -10.933  25.776  1.00  0.00           C  
ATOM   1097  H   MET A 165       6.400  -9.637  24.075  1.00  0.00           H  
ATOM   1098  HA  MET A 165       5.789 -12.050  25.478  1.00  0.00           H  
ATOM   1099  HB2 MET A 165       5.605 -11.207  22.560  1.00  0.00           H  
ATOM   1100  HB3 MET A 165       5.103 -12.813  23.075  1.00  0.00           H  
ATOM   1101  HG2 MET A 165       4.113 -10.301  24.408  1.00  0.00           H  
ATOM   1102  HG3 MET A 165       3.316 -10.971  23.013  1.00  0.00           H  
ATOM   1103  HE1 MET A 165       1.678 -10.208  25.040  1.00  0.00           H  
ATOM   1104  HE2 MET A 165       2.634 -10.454  26.500  1.00  0.00           H  
ATOM   1105  HE3 MET A 165       1.128 -11.341  26.274  1.00  0.00           H  
ATOM   1106  N   SER A 166       8.271 -12.252  23.348  1.00  0.00           N  
ATOM   1107  CA  SER A 166       9.424 -13.110  22.985  1.00  0.00           C  
ATOM   1108  C   SER A 166      10.447 -13.144  24.113  1.00  0.00           C  
ATOM   1109  O   SER A 166      10.266 -12.514  25.136  1.00  0.00           O  
ATOM   1110  CB  SER A 166      10.089 -12.522  21.731  1.00  0.00           C  
ATOM   1111  OG  SER A 166      11.164 -13.409  21.460  1.00  0.00           O  
ATOM   1112  H   SER A 166       8.160 -11.371  22.932  1.00  0.00           H  
ATOM   1113  HA  SER A 166       9.068 -14.122  22.797  1.00  0.00           H  
ATOM   1114  HB2 SER A 166       9.398 -12.508  20.902  1.00  0.00           H  
ATOM   1115  HB3 SER A 166      10.464 -11.529  21.927  1.00  0.00           H  
ATOM   1116  HG  SER A 166      11.567 -13.142  20.631  1.00  0.00           H  
ATOM   1117  N   ARG A 167      11.504 -13.877  23.907  1.00  0.00           N  
ATOM   1118  CA  ARG A 167      12.546 -13.962  24.959  1.00  0.00           C  
ATOM   1119  C   ARG A 167      13.903 -14.296  24.351  1.00  0.00           C  
ATOM   1120  O   ARG A 167      14.795 -13.484  24.535  1.00  0.00           O  
ATOM   1121  CB  ARG A 167      12.156 -15.074  25.944  1.00  0.00           C  
ATOM   1122  CG  ARG A 167      12.798 -14.787  27.304  1.00  0.00           C  
ATOM   1123  CD  ARG A 167      12.349 -15.850  28.308  1.00  0.00           C  
ATOM   1124  NE  ARG A 167      10.903 -15.654  28.608  1.00  0.00           N  
ATOM   1125  CZ  ARG A 167      10.040 -16.540  28.198  1.00  0.00           C  
ATOM   1126  NH1 ARG A 167       9.940 -17.670  28.843  1.00  0.00           N  
ATOM   1127  NH2 ARG A 167       9.303 -16.267  27.157  1.00  0.00           N  
ATOM   1128  OXT ARG A 167      13.975 -15.348  23.736  1.00  0.00           O  
ATOM   1129  H   ARG A 167      11.609 -14.370  23.066  1.00  0.00           H  
ATOM   1130  HA  ARG A 167      12.613 -13.000  25.469  1.00  0.00           H  
ATOM   1131  HB2 ARG A 167      11.082 -15.106  26.049  1.00  0.00           H  
ATOM   1132  HB3 ARG A 167      12.504 -16.027  25.572  1.00  0.00           H  
ATOM   1133  HG2 ARG A 167      13.874 -14.807  27.209  1.00  0.00           H  
ATOM   1134  HG3 ARG A 167      12.492 -13.810  27.648  1.00  0.00           H  
ATOM   1135  HD2 ARG A 167      12.497 -16.835  27.889  1.00  0.00           H  
ATOM   1136  HD3 ARG A 167      12.921 -15.759  29.219  1.00  0.00           H  
ATOM   1137  HE  ARG A 167      10.606 -14.867  29.109  1.00  0.00           H  
ATOM   1138 HH11 ARG A 167      10.521 -17.844  29.639  1.00  0.00           H  
ATOM   1139 HH12 ARG A 167       9.283 -18.361  28.543  1.00  0.00           H  
ATOM   1140 HH21 ARG A 167       9.406 -15.389  26.687  1.00  0.00           H  
ATOM   1141 HH22 ARG A 167       8.637 -16.935  26.826  1.00  0.00           H  
TER    1142      ARG A 167                                                      
HETATM 1143 CA    CA A 501      -3.674   2.706  29.241  1.00  0.00          CA  
HETATM 1144 CA    CA A 502       9.775   1.590  26.704  1.00  0.00          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A  96     -10.551 -18.927  15.105  1.00  0.00           N  
ATOM      2  CA  ALA A  96      -9.167 -18.637  15.552  1.00  0.00           C  
ATOM      3  C   ALA A  96      -8.177 -18.836  14.410  1.00  0.00           C  
ATOM      4  O   ALA A  96      -6.981 -18.881  14.623  1.00  0.00           O  
ATOM      5  CB  ALA A  96      -8.812 -19.609  16.689  1.00  0.00           C  
ATOM      6  H1  ALA A  96     -10.986 -18.344  14.448  1.00  0.00           H  
ATOM      7  HA  ALA A  96      -9.113 -17.604  15.895  1.00  0.00           H  
ATOM      8  HB1 ALA A  96      -9.406 -19.383  17.560  1.00  0.00           H  
ATOM      9  HB2 ALA A  96      -7.765 -19.511  16.938  1.00  0.00           H  
ATOM     10  HB3 ALA A  96      -9.009 -20.624  16.376  1.00  0.00           H  
ATOM     11  N   ASP A  97      -8.693 -18.949  13.218  1.00  0.00           N  
ATOM     12  CA  ASP A  97      -7.797 -19.144  12.052  1.00  0.00           C  
ATOM     13  C   ASP A  97      -6.971 -17.893  11.784  1.00  0.00           C  
ATOM     14  O   ASP A  97      -6.399 -17.744  10.721  1.00  0.00           O  
ATOM     15  CB  ASP A  97      -8.666 -19.438  10.819  1.00  0.00           C  
ATOM     16  CG  ASP A  97      -7.788 -20.022   9.711  1.00  0.00           C  
ATOM     17  OD1 ASP A  97      -6.640 -20.297  10.018  1.00  0.00           O  
ATOM     18  OD2 ASP A  97      -8.315 -20.160   8.618  1.00  0.00           O  
ATOM     19  H   ASP A  97      -9.663 -18.905  13.093  1.00  0.00           H  
ATOM     20  HA  ASP A  97      -7.124 -19.976  12.257  1.00  0.00           H  
ATOM     21  HB2 ASP A  97      -9.437 -20.149  11.075  1.00  0.00           H  
ATOM     22  HB3 ASP A  97      -9.124 -18.525  10.467  1.00  0.00           H  
ATOM     23  N   MET A  98      -6.926 -17.014  12.759  1.00  0.00           N  
ATOM     24  CA  MET A  98      -6.145 -15.754  12.597  1.00  0.00           C  
ATOM     25  C   MET A  98      -5.118 -15.609  13.715  1.00  0.00           C  
ATOM     26  O   MET A  98      -5.404 -15.046  14.753  1.00  0.00           O  
ATOM     27  CB  MET A  98      -7.119 -14.569  12.666  1.00  0.00           C  
ATOM     28  CG  MET A  98      -8.198 -14.744  11.597  1.00  0.00           C  
ATOM     29  SD  MET A  98      -7.649 -15.134   9.918  1.00  0.00           S  
ATOM     30  CE  MET A  98      -7.025 -13.489   9.494  1.00  0.00           C  
ATOM     31  H   MET A  98      -7.408 -17.187  13.596  1.00  0.00           H  
ATOM     32  HA  MET A  98      -5.624 -15.771  11.642  1.00  0.00           H  
ATOM     33  HB2 MET A  98      -7.578 -14.533  13.644  1.00  0.00           H  
ATOM     34  HB3 MET A  98      -6.582 -13.648  12.492  1.00  0.00           H  
ATOM     35  HG2 MET A  98      -8.863 -15.534  11.917  1.00  0.00           H  
ATOM     36  HG3 MET A  98      -8.775 -13.832  11.550  1.00  0.00           H  
ATOM     37  HE1 MET A  98      -5.974 -13.429   9.736  1.00  0.00           H  
ATOM     38  HE2 MET A  98      -7.566 -12.743  10.057  1.00  0.00           H  
ATOM     39  HE3 MET A  98      -7.161 -13.313   8.437  1.00  0.00           H  
ATOM     40  N   ILE A  99      -3.939 -16.120  13.478  1.00  0.00           N  
ATOM     41  CA  ILE A  99      -2.875 -16.025  14.513  1.00  0.00           C  
ATOM     42  C   ILE A  99      -1.962 -14.830  14.256  1.00  0.00           C  
ATOM     43  O   ILE A  99      -0.896 -14.726  14.829  1.00  0.00           O  
ATOM     44  CB  ILE A  99      -2.033 -17.305  14.460  1.00  0.00           C  
ATOM     45  CG1 ILE A  99      -1.535 -17.544  13.039  1.00  0.00           C  
ATOM     46  CG2 ILE A  99      -2.920 -18.492  14.875  1.00  0.00           C  
ATOM     47  CD1 ILE A  99      -0.128 -16.960  12.890  1.00  0.00           C  
ATOM     48  H   ILE A  99      -3.759 -16.565  12.624  1.00  0.00           H  
ATOM     49  HA  ILE A  99      -3.341 -15.910  15.491  1.00  0.00           H  
ATOM     50  HB  ILE A  99      -1.178 -17.203  15.132  1.00  0.00           H  
ATOM     51 HG12 ILE A  99      -1.510 -18.605  12.839  1.00  0.00           H  
ATOM     52 HG13 ILE A  99      -2.200 -17.068  12.336  1.00  0.00           H  
ATOM     53 HG21 ILE A  99      -3.832 -18.483  14.298  1.00  0.00           H  
ATOM     54 HG22 ILE A  99      -3.162 -18.417  15.924  1.00  0.00           H  
ATOM     55 HG23 ILE A  99      -2.394 -19.418  14.695  1.00  0.00           H  
ATOM     56 HD11 ILE A  99      -0.179 -15.882  12.896  1.00  0.00           H  
ATOM     57 HD12 ILE A  99       0.307 -17.290  11.959  1.00  0.00           H  
ATOM     58 HD13 ILE A  99       0.493 -17.291  13.710  1.00  0.00           H  
ATOM     59  N   GLY A 100      -2.398 -13.946  13.401  1.00  0.00           N  
ATOM     60  CA  GLY A 100      -1.561 -12.747  13.097  1.00  0.00           C  
ATOM     61  C   GLY A 100      -1.175 -12.019  14.390  1.00  0.00           C  
ATOM     62  O   GLY A 100      -1.849 -12.135  15.395  1.00  0.00           O  
ATOM     63  H   GLY A 100      -3.266 -14.067  12.963  1.00  0.00           H  
ATOM     64  HA2 GLY A 100      -0.664 -13.060  12.584  1.00  0.00           H  
ATOM     65  HA3 GLY A 100      -2.119 -12.074  12.463  1.00  0.00           H  
ATOM     66  N   VAL A 101      -0.095 -11.283  14.334  1.00  0.00           N  
ATOM     67  CA  VAL A 101       0.350 -10.542  15.543  1.00  0.00           C  
ATOM     68  C   VAL A 101      -0.834  -9.877  16.234  1.00  0.00           C  
ATOM     69  O   VAL A 101      -0.806  -9.614  17.429  1.00  0.00           O  
ATOM     70  CB  VAL A 101       1.342  -9.453  15.102  1.00  0.00           C  
ATOM     71  CG1 VAL A 101       2.673 -10.106  14.725  1.00  0.00           C  
ATOM     72  CG2 VAL A 101       0.776  -8.722  13.882  1.00  0.00           C  
ATOM     73  H   VAL A 101       0.416 -11.218  13.500  1.00  0.00           H  
ATOM     74  HA  VAL A 101       0.820 -11.240  16.235  1.00  0.00           H  
ATOM     75  HB  VAL A 101       1.495  -8.751  15.909  1.00  0.00           H  
ATOM     76 HG11 VAL A 101       2.495 -10.943  14.066  1.00  0.00           H  
ATOM     77 HG12 VAL A 101       3.175 -10.455  15.615  1.00  0.00           H  
ATOM     78 HG13 VAL A 101       3.303  -9.386  14.222  1.00  0.00           H  
ATOM     79 HG21 VAL A 101       1.487  -7.986  13.536  1.00  0.00           H  
ATOM     80 HG22 VAL A 101      -0.147  -8.229  14.149  1.00  0.00           H  
ATOM     81 HG23 VAL A 101       0.585  -9.430  13.090  1.00  0.00           H  
ATOM     82  N   LYS A 102      -1.859  -9.613  15.478  1.00  0.00           N  
ATOM     83  CA  LYS A 102      -3.037  -8.971  16.083  1.00  0.00           C  
ATOM     84  C   LYS A 102      -3.415  -9.691  17.371  1.00  0.00           C  
ATOM     85  O   LYS A 102      -3.835  -9.070  18.323  1.00  0.00           O  
ATOM     86  CB  LYS A 102      -4.207  -9.050  15.090  1.00  0.00           C  
ATOM     87  CG  LYS A 102      -4.043  -7.957  14.029  1.00  0.00           C  
ATOM     88  CD  LYS A 102      -4.946  -8.278  12.834  1.00  0.00           C  
ATOM     89  CE  LYS A 102      -4.763  -7.203  11.759  1.00  0.00           C  
ATOM     90  NZ  LYS A 102      -3.333  -7.103  11.356  1.00  0.00           N  
ATOM     91  H   LYS A 102      -1.847  -9.835  14.524  1.00  0.00           H  
ATOM     92  HA  LYS A 102      -2.786  -7.926  16.320  1.00  0.00           H  
ATOM     93  HB2 LYS A 102      -4.213 -10.020  14.614  1.00  0.00           H  
ATOM     94  HB3 LYS A 102      -5.139  -8.908  15.615  1.00  0.00           H  
ATOM     95  HG2 LYS A 102      -4.320  -7.001  14.447  1.00  0.00           H  
ATOM     96  HG3 LYS A 102      -3.013  -7.917  13.706  1.00  0.00           H  
ATOM     97  HD2 LYS A 102      -4.682  -9.244  12.429  1.00  0.00           H  
ATOM     98  HD3 LYS A 102      -5.978  -8.300  13.154  1.00  0.00           H  
ATOM     99  HE2 LYS A 102      -5.357  -7.455  10.892  1.00  0.00           H  
ATOM    100  HE3 LYS A 102      -5.090  -6.247  12.142  1.00  0.00           H  
ATOM    101  HZ1 LYS A 102      -3.051  -6.102  11.324  1.00  0.00           H  
ATOM    102  HZ2 LYS A 102      -3.208  -7.528  10.415  1.00  0.00           H  
ATOM    103  HZ3 LYS A 102      -2.743  -7.609  12.045  1.00  0.00           H  
ATOM    104  N   GLU A 103      -3.275 -10.998  17.382  1.00  0.00           N  
ATOM    105  CA  GLU A 103      -3.628 -11.734  18.618  1.00  0.00           C  
ATOM    106  C   GLU A 103      -2.949 -11.037  19.776  1.00  0.00           C  
ATOM    107  O   GLU A 103      -3.562 -10.732  20.794  1.00  0.00           O  
ATOM    108  CB  GLU A 103      -3.102 -13.180  18.508  1.00  0.00           C  
ATOM    109  CG  GLU A 103      -3.892 -14.084  19.464  1.00  0.00           C  
ATOM    110  CD  GLU A 103      -3.919 -15.508  18.903  1.00  0.00           C  
ATOM    111  OE1 GLU A 103      -2.897 -16.163  19.035  1.00  0.00           O  
ATOM    112  OE2 GLU A 103      -4.960 -15.861  18.374  1.00  0.00           O  
ATOM    113  H   GLU A 103      -2.944 -11.474  16.592  1.00  0.00           H  
ATOM    114  HA  GLU A 103      -4.708 -11.705  18.760  1.00  0.00           H  
ATOM    115  HB2 GLU A 103      -3.224 -13.533  17.495  1.00  0.00           H  
ATOM    116  HB3 GLU A 103      -2.056 -13.205  18.769  1.00  0.00           H  
ATOM    117  HG2 GLU A 103      -3.419 -14.092  20.435  1.00  0.00           H  
ATOM    118  HG3 GLU A 103      -4.903 -13.722  19.563  1.00  0.00           H  
ATOM    119  N   LEU A 104      -1.676 -10.789  19.603  1.00  0.00           N  
ATOM    120  CA  LEU A 104      -0.935 -10.112  20.663  1.00  0.00           C  
ATOM    121  C   LEU A 104      -1.718  -8.889  21.062  1.00  0.00           C  
ATOM    122  O   LEU A 104      -1.736  -8.494  22.210  1.00  0.00           O  
ATOM    123  CB  LEU A 104       0.425  -9.688  20.106  1.00  0.00           C  
ATOM    124  CG  LEU A 104       1.504 -10.002  21.131  1.00  0.00           C  
ATOM    125  CD1 LEU A 104       1.236  -9.191  22.395  1.00  0.00           C  
ATOM    126  CD2 LEU A 104       1.479 -11.500  21.463  1.00  0.00           C  
ATOM    127  H   LEU A 104      -1.226 -11.057  18.773  1.00  0.00           H  
ATOM    128  HA  LEU A 104      -0.828 -10.772  21.523  1.00  0.00           H  
ATOM    129  HB2 LEU A 104       0.627 -10.227  19.193  1.00  0.00           H  
ATOM    130  HB3 LEU A 104       0.419  -8.629  19.899  1.00  0.00           H  
ATOM    131  HG  LEU A 104       2.456  -9.740  20.733  1.00  0.00           H  
ATOM    132 HD11 LEU A 104       2.109  -9.207  23.030  1.00  0.00           H  
ATOM    133 HD12 LEU A 104       0.397  -9.610  22.930  1.00  0.00           H  
ATOM    134 HD13 LEU A 104       1.012  -8.170  22.125  1.00  0.00           H  
ATOM    135 HD21 LEU A 104       2.489 -11.878  21.520  1.00  0.00           H  
ATOM    136 HD22 LEU A 104       0.942 -12.036  20.692  1.00  0.00           H  
ATOM    137 HD23 LEU A 104       0.987 -11.658  22.411  1.00  0.00           H  
ATOM    138  N   ARG A 105      -2.364  -8.300  20.083  1.00  0.00           N  
ATOM    139  CA  ARG A 105      -3.166  -7.093  20.371  1.00  0.00           C  
ATOM    140  C   ARG A 105      -4.288  -7.459  21.320  1.00  0.00           C  
ATOM    141  O   ARG A 105      -4.631  -6.697  22.202  1.00  0.00           O  
ATOM    142  CB  ARG A 105      -3.768  -6.561  19.061  1.00  0.00           C  
ATOM    143  CG  ARG A 105      -3.880  -5.038  19.149  1.00  0.00           C  
ATOM    144  CD  ARG A 105      -4.734  -4.531  17.988  1.00  0.00           C  
ATOM    145  NE  ARG A 105      -6.171  -4.670  18.350  1.00  0.00           N  
ATOM    146  CZ  ARG A 105      -7.082  -4.476  17.438  1.00  0.00           C  
ATOM    147  NH1 ARG A 105      -6.996  -5.133  16.313  1.00  0.00           N  
ATOM    148  NH2 ARG A 105      -8.046  -3.632  17.679  1.00  0.00           N  
ATOM    149  H   ARG A 105      -2.305  -8.656  19.162  1.00  0.00           H  
ATOM    150  HA  ARG A 105      -2.534  -6.346  20.844  1.00  0.00           H  
ATOM    151  HB2 ARG A 105      -3.132  -6.830  18.230  1.00  0.00           H  
ATOM    152  HB3 ARG A 105      -4.750  -6.987  18.911  1.00  0.00           H  
ATOM    153  HG2 ARG A 105      -4.340  -4.761  20.085  1.00  0.00           H  
ATOM    154  HG3 ARG A 105      -2.895  -4.598  19.094  1.00  0.00           H  
ATOM    155  HD2 ARG A 105      -4.512  -3.493  17.792  1.00  0.00           H  
ATOM    156  HD3 ARG A 105      -4.531  -5.114  17.101  1.00  0.00           H  
ATOM    157  HE  ARG A 105      -6.429  -4.904  19.265  1.00  0.00           H  
ATOM    158 HH11 ARG A 105      -6.243  -5.772  16.164  1.00  0.00           H  
ATOM    159 HH12 ARG A 105      -7.686  -4.998  15.602  1.00  0.00           H  
ATOM    160 HH21 ARG A 105      -8.078  -3.146  18.553  1.00  0.00           H  
ATOM    161 HH22 ARG A 105      -8.754  -3.470  16.991  1.00  0.00           H  
ATOM    162  N   ASP A 106      -4.854  -8.631  21.124  1.00  0.00           N  
ATOM    163  CA  ASP A 106      -5.951  -9.044  22.020  1.00  0.00           C  
ATOM    164  C   ASP A 106      -5.505  -8.823  23.442  1.00  0.00           C  
ATOM    165  O   ASP A 106      -6.212  -8.236  24.240  1.00  0.00           O  
ATOM    166  CB  ASP A 106      -6.259 -10.547  21.782  1.00  0.00           C  
ATOM    167  CG  ASP A 106      -5.500 -11.420  22.798  1.00  0.00           C  
ATOM    168  OD1 ASP A 106      -5.763 -11.240  23.976  1.00  0.00           O  
ATOM    169  OD2 ASP A 106      -4.709 -12.224  22.334  1.00  0.00           O  
ATOM    170  H   ASP A 106      -4.554  -9.215  20.397  1.00  0.00           H  
ATOM    171  HA  ASP A 106      -6.827  -8.425  21.822  1.00  0.00           H  
ATOM    172  HB2 ASP A 106      -7.320 -10.721  21.890  1.00  0.00           H  
ATOM    173  HB3 ASP A 106      -5.955 -10.824  20.784  1.00  0.00           H  
ATOM    174  N   ALA A 107      -4.324  -9.300  23.742  1.00  0.00           N  
ATOM    175  CA  ALA A 107      -3.811  -9.119  25.117  1.00  0.00           C  
ATOM    176  C   ALA A 107      -3.733  -7.633  25.401  1.00  0.00           C  
ATOM    177  O   ALA A 107      -4.315  -7.141  26.347  1.00  0.00           O  
ATOM    178  CB  ALA A 107      -2.397  -9.724  25.201  1.00  0.00           C  
ATOM    179  H   ALA A 107      -3.787  -9.772  23.060  1.00  0.00           H  
ATOM    180  HA  ALA A 107      -4.492  -9.590  25.826  1.00  0.00           H  
ATOM    181  HB1 ALA A 107      -2.448 -10.793  25.061  1.00  0.00           H  
ATOM    182  HB2 ALA A 107      -1.966  -9.510  26.168  1.00  0.00           H  
ATOM    183  HB3 ALA A 107      -1.769  -9.296  24.432  1.00  0.00           H  
ATOM    184  N   PHE A 108      -3.000  -6.945  24.564  1.00  0.00           N  
ATOM    185  CA  PHE A 108      -2.853  -5.486  24.733  1.00  0.00           C  
ATOM    186  C   PHE A 108      -4.190  -4.860  25.114  1.00  0.00           C  
ATOM    187  O   PHE A 108      -4.240  -3.895  25.850  1.00  0.00           O  
ATOM    188  CB  PHE A 108      -2.399  -4.913  23.379  1.00  0.00           C  
ATOM    189  CG  PHE A 108      -1.472  -3.715  23.588  1.00  0.00           C  
ATOM    190  CD1 PHE A 108      -0.366  -3.802  24.422  1.00  0.00           C  
ATOM    191  CD2 PHE A 108      -1.712  -2.531  22.917  1.00  0.00           C  
ATOM    192  CE1 PHE A 108       0.478  -2.723  24.575  1.00  0.00           C  
ATOM    193  CE2 PHE A 108      -0.866  -1.455  23.073  1.00  0.00           C  
ATOM    194  CZ  PHE A 108       0.229  -1.552  23.901  1.00  0.00           C  
ATOM    195  H   PHE A 108      -2.525  -7.401  23.839  1.00  0.00           H  
ATOM    196  HA  PHE A 108      -2.128  -5.285  25.510  1.00  0.00           H  
ATOM    197  HB2 PHE A 108      -1.871  -5.674  22.825  1.00  0.00           H  
ATOM    198  HB3 PHE A 108      -3.261  -4.597  22.811  1.00  0.00           H  
ATOM    199  HD1 PHE A 108      -0.158  -4.719  24.949  1.00  0.00           H  
ATOM    200  HD2 PHE A 108      -2.572  -2.450  22.266  1.00  0.00           H  
ATOM    201  HE1 PHE A 108       1.337  -2.797  25.225  1.00  0.00           H  
ATOM    202  HE2 PHE A 108      -1.057  -0.539  22.538  1.00  0.00           H  
ATOM    203  HZ  PHE A 108       0.893  -0.710  24.019  1.00  0.00           H  
ATOM    204  N   ARG A 109      -5.257  -5.424  24.598  1.00  0.00           N  
ATOM    205  CA  ARG A 109      -6.598  -4.874  24.921  1.00  0.00           C  
ATOM    206  C   ARG A 109      -6.910  -5.103  26.391  1.00  0.00           C  
ATOM    207  O   ARG A 109      -7.021  -4.164  27.155  1.00  0.00           O  
ATOM    208  CB  ARG A 109      -7.650  -5.601  24.065  1.00  0.00           C  
ATOM    209  CG  ARG A 109      -8.920  -4.746  23.993  1.00  0.00           C  
ATOM    210  CD  ARG A 109      -9.955  -5.452  23.112  1.00  0.00           C  
ATOM    211  NE  ARG A 109     -11.189  -4.618  23.053  1.00  0.00           N  
ATOM    212  CZ  ARG A 109     -12.309  -5.095  23.527  1.00  0.00           C  
ATOM    213  NH1 ARG A 109     -12.519  -6.382  23.476  1.00  0.00           N  
ATOM    214  NH2 ARG A 109     -13.181  -4.267  24.034  1.00  0.00           N  
ATOM    215  H   ARG A 109      -5.170  -6.200  24.004  1.00  0.00           H  
ATOM    216  HA  ARG A 109      -6.601  -3.800  24.720  1.00  0.00           H  
ATOM    217  HB2 ARG A 109      -7.262  -5.759  23.068  1.00  0.00           H  
ATOM    218  HB3 ARG A 109      -7.882  -6.559  24.510  1.00  0.00           H  
ATOM    219  HG2 ARG A 109      -9.321  -4.611  24.986  1.00  0.00           H  
ATOM    220  HG3 ARG A 109      -8.683  -3.780  23.573  1.00  0.00           H  
ATOM    221  HD2 ARG A 109      -9.561  -5.579  22.115  1.00  0.00           H  
ATOM    222  HD3 ARG A 109     -10.195  -6.418  23.528  1.00  0.00           H  
ATOM    223  HE  ARG A 109     -11.162  -3.720  22.662  1.00  0.00           H  
ATOM    224 HH11 ARG A 109     -11.828  -6.986  23.079  1.00  0.00           H  
ATOM    225 HH12 ARG A 109     -13.371  -6.764  23.835  1.00  0.00           H  
ATOM    226 HH21 ARG A 109     -12.986  -3.288  24.055  1.00  0.00           H  
ATOM    227 HH22 ARG A 109     -14.043  -4.614  24.403  1.00  0.00           H  
ATOM    228  N   GLU A 110      -7.047  -6.348  26.770  1.00  0.00           N  
ATOM    229  CA  GLU A 110      -7.349  -6.632  28.191  1.00  0.00           C  
ATOM    230  C   GLU A 110      -6.363  -5.882  29.069  1.00  0.00           C  
ATOM    231  O   GLU A 110      -6.672  -5.493  30.178  1.00  0.00           O  
ATOM    232  CB  GLU A 110      -7.193  -8.141  28.437  1.00  0.00           C  
ATOM    233  CG  GLU A 110      -8.442  -8.867  27.928  1.00  0.00           C  
ATOM    234  CD  GLU A 110      -9.661  -8.408  28.730  1.00  0.00           C  
ATOM    235  OE1 GLU A 110      -9.432  -7.845  29.788  1.00  0.00           O  
ATOM    236  OE2 GLU A 110     -10.752  -8.646  28.239  1.00  0.00           O  
ATOM    237  H   GLU A 110      -6.946  -7.082  26.123  1.00  0.00           H  
ATOM    238  HA  GLU A 110      -8.361  -6.297  28.418  1.00  0.00           H  
ATOM    239  HB2 GLU A 110      -6.322  -8.506  27.912  1.00  0.00           H  
ATOM    240  HB3 GLU A 110      -7.071  -8.326  29.493  1.00  0.00           H  
ATOM    241  HG2 GLU A 110      -8.596  -8.641  26.883  1.00  0.00           H  
ATOM    242  HG3 GLU A 110      -8.319  -9.934  28.047  1.00  0.00           H  
ATOM    243  N   PHE A 111      -5.183  -5.696  28.543  1.00  0.00           N  
ATOM    244  CA  PHE A 111      -4.139  -4.974  29.300  1.00  0.00           C  
ATOM    245  C   PHE A 111      -4.640  -3.592  29.680  1.00  0.00           C  
ATOM    246  O   PHE A 111      -4.567  -3.186  30.822  1.00  0.00           O  
ATOM    247  CB  PHE A 111      -2.921  -4.814  28.373  1.00  0.00           C  
ATOM    248  CG  PHE A 111      -1.691  -5.469  28.998  1.00  0.00           C  
ATOM    249  CD1 PHE A 111      -1.190  -5.016  30.205  1.00  0.00           C  
ATOM    250  CD2 PHE A 111      -1.045  -6.505  28.347  1.00  0.00           C  
ATOM    251  CE1 PHE A 111      -0.061  -5.589  30.748  1.00  0.00           C  
ATOM    252  CE2 PHE A 111       0.084  -7.074  28.893  1.00  0.00           C  
ATOM    253  CZ  PHE A 111       0.575  -6.618  30.093  1.00  0.00           C  
ATOM    254  H   PHE A 111      -4.990  -6.033  27.643  1.00  0.00           H  
ATOM    255  HA  PHE A 111      -3.884  -5.534  30.198  1.00  0.00           H  
ATOM    256  HB2 PHE A 111      -3.128  -5.286  27.428  1.00  0.00           H  
ATOM    257  HB3 PHE A 111      -2.719  -3.765  28.209  1.00  0.00           H  
ATOM    258  HD1 PHE A 111      -1.684  -4.209  30.723  1.00  0.00           H  
ATOM    259  HD2 PHE A 111      -1.428  -6.871  27.407  1.00  0.00           H  
ATOM    260  HE1 PHE A 111       0.326  -5.226  31.684  1.00  0.00           H  
ATOM    261  HE2 PHE A 111       0.587  -7.875  28.373  1.00  0.00           H  
ATOM    262  HZ  PHE A 111       1.460  -7.065  30.521  1.00  0.00           H  
ATOM    263  N   ASP A 112      -5.146  -2.896  28.699  1.00  0.00           N  
ATOM    264  CA  ASP A 112      -5.665  -1.537  28.953  1.00  0.00           C  
ATOM    265  C   ASP A 112      -7.170  -1.571  29.180  1.00  0.00           C  
ATOM    266  O   ASP A 112      -7.941  -1.538  28.242  1.00  0.00           O  
ATOM    267  CB  ASP A 112      -5.374  -0.676  27.714  1.00  0.00           C  
ATOM    268  CG  ASP A 112      -3.861  -0.595  27.496  1.00  0.00           C  
ATOM    269  OD1 ASP A 112      -3.267   0.253  28.138  1.00  0.00           O  
ATOM    270  OD2 ASP A 112      -3.386  -1.385  26.698  1.00  0.00           O  
ATOM    271  H   ASP A 112      -5.181  -3.274  27.796  1.00  0.00           H  
ATOM    272  HA  ASP A 112      -5.176  -1.128  29.836  1.00  0.00           H  
ATOM    273  HB2 ASP A 112      -5.836  -1.123  26.844  1.00  0.00           H  
ATOM    274  HB3 ASP A 112      -5.769   0.317  27.857  1.00  0.00           H  
ATOM    275  N   THR A 113      -7.565  -1.635  30.422  1.00  0.00           N  
ATOM    276  CA  THR A 113      -9.007  -1.670  30.723  1.00  0.00           C  
ATOM    277  C   THR A 113      -9.666  -0.343  30.345  1.00  0.00           C  
ATOM    278  O   THR A 113     -10.672   0.040  30.909  1.00  0.00           O  
ATOM    279  CB  THR A 113      -9.160  -1.903  32.226  1.00  0.00           C  
ATOM    280  OG1 THR A 113      -7.987  -1.370  32.806  1.00  0.00           O  
ATOM    281  CG2 THR A 113      -9.105  -3.402  32.555  1.00  0.00           C  
ATOM    282  H   THR A 113      -6.913  -1.656  31.150  1.00  0.00           H  
ATOM    283  HA  THR A 113      -9.471  -2.476  30.153  1.00  0.00           H  
ATOM    284  HB  THR A 113     -10.037  -1.418  32.624  1.00  0.00           H  
ATOM    285  HG1 THR A 113      -7.589  -2.053  33.352  1.00  0.00           H  
ATOM    286 HG21 THR A 113      -9.671  -3.958  31.822  1.00  0.00           H  
ATOM    287 HG22 THR A 113      -9.524  -3.577  33.535  1.00  0.00           H  
ATOM    288 HG23 THR A 113      -8.080  -3.741  32.542  1.00  0.00           H  
ATOM    289  N   ASN A 114      -9.079   0.333  29.389  1.00  0.00           N  
ATOM    290  CA  ASN A 114      -9.643   1.634  28.952  1.00  0.00           C  
ATOM    291  C   ASN A 114      -9.517   1.793  27.440  1.00  0.00           C  
ATOM    292  O   ASN A 114     -10.339   1.302  26.691  1.00  0.00           O  
ATOM    293  CB  ASN A 114      -8.845   2.754  29.634  1.00  0.00           C  
ATOM    294  CG  ASN A 114      -7.445   2.234  29.976  1.00  0.00           C  
ATOM    295  OD1 ASN A 114      -6.466   2.596  29.352  1.00  0.00           O  
ATOM    296  ND2 ASN A 114      -7.308   1.386  30.958  1.00  0.00           N  
ATOM    297  H   ASN A 114      -8.272  -0.018  28.964  1.00  0.00           H  
ATOM    298  HA  ASN A 114     -10.696   1.681  29.228  1.00  0.00           H  
ATOM    299  HB2 ASN A 114      -8.759   3.600  28.969  1.00  0.00           H  
ATOM    300  HB3 ASN A 114      -9.344   3.059  30.541  1.00  0.00           H  
ATOM    301 HD21 ASN A 114      -8.094   1.089  31.463  1.00  0.00           H  
ATOM    302 HD22 ASN A 114      -6.419   1.043  31.189  1.00  0.00           H  
ATOM    303  N   GLY A 115      -8.487   2.479  27.018  1.00  0.00           N  
ATOM    304  CA  GLY A 115      -8.290   2.680  25.553  1.00  0.00           C  
ATOM    305  C   GLY A 115      -7.152   3.672  25.300  1.00  0.00           C  
ATOM    306  O   GLY A 115      -7.223   4.485  24.399  1.00  0.00           O  
ATOM    307  H   GLY A 115      -7.850   2.858  27.658  1.00  0.00           H  
ATOM    308  HA2 GLY A 115      -8.048   1.734  25.092  1.00  0.00           H  
ATOM    309  HA3 GLY A 115      -9.201   3.066  25.121  1.00  0.00           H  
ATOM    310  N   ASP A 116      -6.123   3.584  26.099  1.00  0.00           N  
ATOM    311  CA  ASP A 116      -4.980   4.512  25.915  1.00  0.00           C  
ATOM    312  C   ASP A 116      -4.030   4.000  24.841  1.00  0.00           C  
ATOM    313  O   ASP A 116      -3.379   4.771  24.166  1.00  0.00           O  
ATOM    314  CB  ASP A 116      -4.216   4.614  27.246  1.00  0.00           C  
ATOM    315  CG  ASP A 116      -3.895   3.209  27.761  1.00  0.00           C  
ATOM    316  OD1 ASP A 116      -4.160   2.283  27.010  1.00  0.00           O  
ATOM    317  OD2 ASP A 116      -3.403   3.141  28.874  1.00  0.00           O  
ATOM    318  H   ASP A 116      -6.106   2.913  26.811  1.00  0.00           H  
ATOM    319  HA  ASP A 116      -5.362   5.487  25.613  1.00  0.00           H  
ATOM    320  HB2 ASP A 116      -3.294   5.158  27.098  1.00  0.00           H  
ATOM    321  HB3 ASP A 116      -4.821   5.131  27.977  1.00  0.00           H  
ATOM    322  N   GLY A 117      -3.967   2.706  24.700  1.00  0.00           N  
ATOM    323  CA  GLY A 117      -3.061   2.128  23.669  1.00  0.00           C  
ATOM    324  C   GLY A 117      -1.668   1.910  24.252  1.00  0.00           C  
ATOM    325  O   GLY A 117      -0.746   1.556  23.549  1.00  0.00           O  
ATOM    326  H   GLY A 117      -4.509   2.119  25.267  1.00  0.00           H  
ATOM    327  HA2 GLY A 117      -3.461   1.182  23.332  1.00  0.00           H  
ATOM    328  HA3 GLY A 117      -2.996   2.806  22.831  1.00  0.00           H  
ATOM    329  N   GLU A 118      -1.542   2.136  25.528  1.00  0.00           N  
ATOM    330  CA  GLU A 118      -0.224   1.946  26.171  1.00  0.00           C  
ATOM    331  C   GLU A 118      -0.386   1.548  27.629  1.00  0.00           C  
ATOM    332  O   GLU A 118      -1.168   2.138  28.351  1.00  0.00           O  
ATOM    333  CB  GLU A 118       0.540   3.277  26.109  1.00  0.00           C  
ATOM    334  CG  GLU A 118       0.683   3.706  24.648  1.00  0.00           C  
ATOM    335  CD  GLU A 118       1.589   4.935  24.571  1.00  0.00           C  
ATOM    336  OE1 GLU A 118       1.341   5.841  25.349  1.00  0.00           O  
ATOM    337  OE2 GLU A 118       2.480   4.896  23.740  1.00  0.00           O  
ATOM    338  H   GLU A 118      -2.312   2.429  26.057  1.00  0.00           H  
ATOM    339  HA  GLU A 118       0.321   1.163  25.645  1.00  0.00           H  
ATOM    340  HB2 GLU A 118      -0.003   4.033  26.657  1.00  0.00           H  
ATOM    341  HB3 GLU A 118       1.519   3.156  26.549  1.00  0.00           H  
ATOM    342  HG2 GLU A 118       1.119   2.905  24.073  1.00  0.00           H  
ATOM    343  HG3 GLU A 118      -0.287   3.953  24.244  1.00  0.00           H  
ATOM    344  N   ILE A 119       0.350   0.554  28.044  1.00  0.00           N  
ATOM    345  CA  ILE A 119       0.237   0.123  29.449  1.00  0.00           C  
ATOM    346  C   ILE A 119       1.211   0.911  30.314  1.00  0.00           C  
ATOM    347  O   ILE A 119       2.415   0.755  30.207  1.00  0.00           O  
ATOM    348  CB  ILE A 119       0.574  -1.363  29.526  1.00  0.00           C  
ATOM    349  CG1 ILE A 119      -0.339  -2.143  28.588  1.00  0.00           C  
ATOM    350  CG2 ILE A 119       0.324  -1.841  30.963  1.00  0.00           C  
ATOM    351  CD1 ILE A 119       0.376  -3.412  28.128  1.00  0.00           C  
ATOM    352  H   ILE A 119       0.960   0.089  27.431  1.00  0.00           H  
ATOM    353  HA  ILE A 119      -0.779   0.311  29.796  1.00  0.00           H  
ATOM    354  HB  ILE A 119       1.616  -1.517  29.235  1.00  0.00           H  
ATOM    355 HG12 ILE A 119      -1.249  -2.406  29.105  1.00  0.00           H  
ATOM    356 HG13 ILE A 119      -0.582  -1.534  27.731  1.00  0.00           H  
ATOM    357 HG21 ILE A 119       1.196  -1.659  31.557  1.00  0.00           H  
ATOM    358 HG22 ILE A 119       0.103  -2.899  30.965  1.00  0.00           H  
ATOM    359 HG23 ILE A 119      -0.509  -1.303  31.386  1.00  0.00           H  
ATOM    360 HD11 ILE A 119       1.210  -3.151  27.494  1.00  0.00           H  
ATOM    361 HD12 ILE A 119      -0.309  -4.036  27.575  1.00  0.00           H  
ATOM    362 HD13 ILE A 119       0.739  -3.958  28.987  1.00  0.00           H  
ATOM    363  N   SER A 120       0.666   1.749  31.157  1.00  0.00           N  
ATOM    364  CA  SER A 120       1.530   2.564  32.042  1.00  0.00           C  
ATOM    365  C   SER A 120       1.822   1.829  33.336  1.00  0.00           C  
ATOM    366  O   SER A 120       1.070   0.974  33.734  1.00  0.00           O  
ATOM    367  CB  SER A 120       0.775   3.864  32.374  1.00  0.00           C  
ATOM    368  OG  SER A 120       1.468   4.396  33.495  1.00  0.00           O  
ATOM    369  H   SER A 120      -0.308   1.834  31.206  1.00  0.00           H  
ATOM    370  HA  SER A 120       2.461   2.776  31.531  1.00  0.00           H  
ATOM    371  HB2 SER A 120       0.816   4.554  31.545  1.00  0.00           H  
ATOM    372  HB3 SER A 120      -0.251   3.653  32.637  1.00  0.00           H  
ATOM    373  HG  SER A 120       1.549   3.702  34.152  1.00  0.00           H  
ATOM    374  N   THR A 121       2.915   2.170  33.975  1.00  0.00           N  
ATOM    375  CA  THR A 121       3.245   1.479  35.244  1.00  0.00           C  
ATOM    376  C   THR A 121       2.014   1.387  36.119  1.00  0.00           C  
ATOM    377  O   THR A 121       1.615   0.309  36.517  1.00  0.00           O  
ATOM    378  CB  THR A 121       4.328   2.268  35.984  1.00  0.00           C  
ATOM    379  OG1 THR A 121       5.361   2.468  35.038  1.00  0.00           O  
ATOM    380  CG2 THR A 121       4.968   1.400  37.079  1.00  0.00           C  
ATOM    381  H   THR A 121       3.502   2.871  33.620  1.00  0.00           H  
ATOM    382  HA  THR A 121       3.584   0.476  35.017  1.00  0.00           H  
ATOM    383  HB  THR A 121       3.956   3.217  36.360  1.00  0.00           H  
ATOM    384  HG1 THR A 121       4.964   2.494  34.164  1.00  0.00           H  
ATOM    385 HG21 THR A 121       4.203   1.043  37.754  1.00  0.00           H  
ATOM    386 HG22 THR A 121       5.688   1.980  37.633  1.00  0.00           H  
ATOM    387 HG23 THR A 121       5.466   0.553  36.629  1.00  0.00           H  
ATOM    388  N   SER A 122       1.428   2.513  36.411  1.00  0.00           N  
ATOM    389  CA  SER A 122       0.223   2.485  37.256  1.00  0.00           C  
ATOM    390  C   SER A 122      -0.733   1.440  36.714  1.00  0.00           C  
ATOM    391  O   SER A 122      -1.270   0.632  37.449  1.00  0.00           O  
ATOM    392  CB  SER A 122      -0.452   3.860  37.185  1.00  0.00           C  
ATOM    393  OG  SER A 122       0.311   4.668  38.070  1.00  0.00           O  
ATOM    394  H   SER A 122       1.781   3.361  36.073  1.00  0.00           H  
ATOM    395  HA  SER A 122       0.501   2.229  38.278  1.00  0.00           H  
ATOM    396  HB2 SER A 122      -0.406   4.256  36.182  1.00  0.00           H  
ATOM    397  HB3 SER A 122      -1.477   3.801  37.521  1.00  0.00           H  
ATOM    398  HG  SER A 122      -0.123   4.664  38.926  1.00  0.00           H  
ATOM    399  N   GLU A 123      -0.919   1.473  35.421  1.00  0.00           N  
ATOM    400  CA  GLU A 123      -1.828   0.499  34.789  1.00  0.00           C  
ATOM    401  C   GLU A 123      -1.224  -0.895  34.850  1.00  0.00           C  
ATOM    402  O   GLU A 123      -1.921  -1.865  35.076  1.00  0.00           O  
ATOM    403  CB  GLU A 123      -2.019   0.898  33.316  1.00  0.00           C  
ATOM    404  CG  GLU A 123      -3.134   0.045  32.707  1.00  0.00           C  
ATOM    405  CD  GLU A 123      -3.633   0.706  31.420  1.00  0.00           C  
ATOM    406  OE1 GLU A 123      -2.936   0.556  30.429  1.00  0.00           O  
ATOM    407  OE2 GLU A 123      -4.684   1.322  31.499  1.00  0.00           O  
ATOM    408  H   GLU A 123      -0.458   2.143  34.874  1.00  0.00           H  
ATOM    409  HA  GLU A 123      -2.779   0.501  35.321  1.00  0.00           H  
ATOM    410  HB2 GLU A 123      -2.285   1.941  33.254  1.00  0.00           H  
ATOM    411  HB3 GLU A 123      -1.099   0.733  32.774  1.00  0.00           H  
ATOM    412  HG2 GLU A 123      -2.758  -0.941  32.478  1.00  0.00           H  
ATOM    413  HG3 GLU A 123      -3.954  -0.039  33.405  1.00  0.00           H  
ATOM    414  N   LEU A 124       0.071  -0.977  34.650  1.00  0.00           N  
ATOM    415  CA  LEU A 124       0.720  -2.307  34.697  1.00  0.00           C  
ATOM    416  C   LEU A 124       0.381  -2.981  36.003  1.00  0.00           C  
ATOM    417  O   LEU A 124      -0.213  -4.040  36.032  1.00  0.00           O  
ATOM    418  CB  LEU A 124       2.242  -2.140  34.623  1.00  0.00           C  
ATOM    419  CG  LEU A 124       2.884  -3.445  34.074  1.00  0.00           C  
ATOM    420  CD1 LEU A 124       2.207  -4.681  34.688  1.00  0.00           C  
ATOM    421  CD2 LEU A 124       2.722  -3.486  32.556  1.00  0.00           C  
ATOM    422  H   LEU A 124       0.600  -0.168  34.476  1.00  0.00           H  
ATOM    423  HA  LEU A 124       0.358  -2.899  33.874  1.00  0.00           H  
ATOM    424  HB2 LEU A 124       2.483  -1.315  33.969  1.00  0.00           H  
ATOM    425  HB3 LEU A 124       2.631  -1.933  35.610  1.00  0.00           H  
ATOM    426  HG  LEU A 124       3.926  -3.465  34.320  1.00  0.00           H  
ATOM    427 HD11 LEU A 124       1.208  -4.789  34.303  1.00  0.00           H  
ATOM    428 HD12 LEU A 124       2.169  -4.583  35.760  1.00  0.00           H  
ATOM    429 HD13 LEU A 124       2.776  -5.564  34.436  1.00  0.00           H  
ATOM    430 HD21 LEU A 124       1.686  -3.637  32.304  1.00  0.00           H  
ATOM    431 HD22 LEU A 124       3.306  -4.297  32.149  1.00  0.00           H  
ATOM    432 HD23 LEU A 124       3.064  -2.557  32.130  1.00  0.00           H  
ATOM    433  N   ARG A 125       0.774  -2.342  37.074  1.00  0.00           N  
ATOM    434  CA  ARG A 125       0.496  -2.908  38.404  1.00  0.00           C  
ATOM    435  C   ARG A 125      -0.929  -3.407  38.459  1.00  0.00           C  
ATOM    436  O   ARG A 125      -1.182  -4.532  38.836  1.00  0.00           O  
ATOM    437  CB  ARG A 125       0.686  -1.793  39.440  1.00  0.00           C  
ATOM    438  CG  ARG A 125       0.473  -2.358  40.841  1.00  0.00           C  
ATOM    439  CD  ARG A 125       0.191  -1.202  41.799  1.00  0.00           C  
ATOM    440  NE  ARG A 125       1.418  -0.369  41.929  1.00  0.00           N  
ATOM    441  CZ  ARG A 125       1.410   0.657  42.735  1.00  0.00           C  
ATOM    442  NH1 ARG A 125       0.546   1.614  42.531  1.00  0.00           N  
ATOM    443  NH2 ARG A 125       2.265   0.691  43.721  1.00  0.00           N  
ATOM    444  H   ARG A 125       1.244  -1.488  36.991  1.00  0.00           H  
ATOM    445  HA  ARG A 125       1.175  -3.737  38.588  1.00  0.00           H  
ATOM    446  HB2 ARG A 125       1.685  -1.391  39.361  1.00  0.00           H  
ATOM    447  HB3 ARG A 125      -0.029  -1.003  39.258  1.00  0.00           H  
ATOM    448  HG2 ARG A 125      -0.366  -3.040  40.836  1.00  0.00           H  
ATOM    449  HG3 ARG A 125       1.359  -2.888  41.158  1.00  0.00           H  
ATOM    450  HD2 ARG A 125      -0.613  -0.595  41.413  1.00  0.00           H  
ATOM    451  HD3 ARG A 125      -0.084  -1.587  42.768  1.00  0.00           H  
ATOM    452  HE  ARG A 125       2.222  -0.588  41.414  1.00  0.00           H  
ATOM    453 HH11 ARG A 125      -0.096   1.552  41.766  1.00  0.00           H  
ATOM    454 HH12 ARG A 125       0.525   2.407  43.138  1.00  0.00           H  
ATOM    455 HH21 ARG A 125       2.912  -0.061  43.848  1.00  0.00           H  
ATOM    456 HH22 ARG A 125       2.272   1.469  44.349  1.00  0.00           H  
ATOM    457  N   GLU A 126      -1.843  -2.562  38.075  1.00  0.00           N  
ATOM    458  CA  GLU A 126      -3.258  -2.979  38.097  1.00  0.00           C  
ATOM    459  C   GLU A 126      -3.454  -4.129  37.128  1.00  0.00           C  
ATOM    460  O   GLU A 126      -4.274  -5.002  37.343  1.00  0.00           O  
ATOM    461  CB  GLU A 126      -4.125  -1.790  37.653  1.00  0.00           C  
ATOM    462  CG  GLU A 126      -5.595  -2.105  37.937  1.00  0.00           C  
ATOM    463  CD  GLU A 126      -6.466  -0.953  37.430  1.00  0.00           C  
ATOM    464  OE1 GLU A 126      -5.878   0.065  37.099  1.00  0.00           O  
ATOM    465  OE2 GLU A 126      -7.669  -1.155  37.401  1.00  0.00           O  
ATOM    466  H   GLU A 126      -1.592  -1.660  37.774  1.00  0.00           H  
ATOM    467  HA  GLU A 126      -3.519  -3.309  39.102  1.00  0.00           H  
ATOM    468  HB2 GLU A 126      -3.832  -0.904  38.195  1.00  0.00           H  
ATOM    469  HB3 GLU A 126      -3.989  -1.618  36.595  1.00  0.00           H  
ATOM    470  HG2 GLU A 126      -5.878  -3.015  37.431  1.00  0.00           H  
ATOM    471  HG3 GLU A 126      -5.744  -2.225  39.000  1.00  0.00           H  
ATOM    472  N   ALA A 127      -2.684  -4.110  36.072  1.00  0.00           N  
ATOM    473  CA  ALA A 127      -2.799  -5.187  35.072  1.00  0.00           C  
ATOM    474  C   ALA A 127      -2.178  -6.463  35.615  1.00  0.00           C  
ATOM    475  O   ALA A 127      -2.808  -7.502  35.636  1.00  0.00           O  
ATOM    476  CB  ALA A 127      -2.040  -4.758  33.806  1.00  0.00           C  
ATOM    477  H   ALA A 127      -2.036  -3.387  35.948  1.00  0.00           H  
ATOM    478  HA  ALA A 127      -3.852  -5.364  34.856  1.00  0.00           H  
ATOM    479  HB1 ALA A 127      -2.379  -5.342  32.963  1.00  0.00           H  
ATOM    480  HB2 ALA A 127      -0.980  -4.915  33.945  1.00  0.00           H  
ATOM    481  HB3 ALA A 127      -2.222  -3.712  33.609  1.00  0.00           H  
ATOM    482  N   MET A 128      -0.946  -6.365  36.049  1.00  0.00           N  
ATOM    483  CA  MET A 128      -0.280  -7.568  36.595  1.00  0.00           C  
ATOM    484  C   MET A 128      -1.031  -8.076  37.818  1.00  0.00           C  
ATOM    485  O   MET A 128      -0.831  -9.189  38.251  1.00  0.00           O  
ATOM    486  CB  MET A 128       1.151  -7.188  37.012  1.00  0.00           C  
ATOM    487  CG  MET A 128       2.143  -7.772  36.003  1.00  0.00           C  
ATOM    488  SD  MET A 128       3.880  -7.295  36.173  1.00  0.00           S  
ATOM    489  CE  MET A 128       4.459  -7.987  34.603  1.00  0.00           C  
ATOM    490  H   MET A 128      -0.466  -5.505  36.007  1.00  0.00           H  
ATOM    491  HA  MET A 128      -0.272  -8.348  35.831  1.00  0.00           H  
ATOM    492  HB2 MET A 128       1.248  -6.114  37.037  1.00  0.00           H  
ATOM    493  HB3 MET A 128       1.358  -7.586  37.995  1.00  0.00           H  
ATOM    494  HG2 MET A 128       2.091  -8.850  36.067  1.00  0.00           H  
ATOM    495  HG3 MET A 128       1.821  -7.488  35.013  1.00  0.00           H  
ATOM    496  HE1 MET A 128       3.652  -7.972  33.885  1.00  0.00           H  
ATOM    497  HE2 MET A 128       4.787  -9.004  34.757  1.00  0.00           H  
ATOM    498  HE3 MET A 128       5.282  -7.395  34.229  1.00  0.00           H  
ATOM    499  N   ARG A 129      -1.880  -7.241  38.364  1.00  0.00           N  
ATOM    500  CA  ARG A 129      -2.649  -7.667  39.558  1.00  0.00           C  
ATOM    501  C   ARG A 129      -3.971  -8.302  39.144  1.00  0.00           C  
ATOM    502  O   ARG A 129      -4.556  -9.064  39.887  1.00  0.00           O  
ATOM    503  CB  ARG A 129      -2.940  -6.433  40.421  1.00  0.00           C  
ATOM    504  CG  ARG A 129      -3.496  -6.888  41.770  1.00  0.00           C  
ATOM    505  CD  ARG A 129      -3.808  -5.659  42.624  1.00  0.00           C  
ATOM    506  NE  ARG A 129      -2.646  -4.728  42.573  1.00  0.00           N  
ATOM    507  CZ  ARG A 129      -2.855  -3.453  42.399  1.00  0.00           C  
ATOM    508  NH1 ARG A 129      -3.201  -2.724  43.426  1.00  0.00           N  
ATOM    509  NH2 ARG A 129      -2.714  -2.947  41.205  1.00  0.00           N  
ATOM    510  H   ARG A 129      -2.006  -6.343  37.987  1.00  0.00           H  
ATOM    511  HA  ARG A 129      -2.063  -8.400  40.114  1.00  0.00           H  
ATOM    512  HB2 ARG A 129      -2.028  -5.875  40.575  1.00  0.00           H  
ATOM    513  HB3 ARG A 129      -3.662  -5.803  39.923  1.00  0.00           H  
ATOM    514  HG2 ARG A 129      -4.398  -7.462  41.617  1.00  0.00           H  
ATOM    515  HG3 ARG A 129      -2.765  -7.504  42.275  1.00  0.00           H  
ATOM    516  HD2 ARG A 129      -4.684  -5.159  42.239  1.00  0.00           H  
ATOM    517  HD3 ARG A 129      -3.985  -5.956  43.646  1.00  0.00           H  
ATOM    518  HE  ARG A 129      -1.733  -5.072  42.669  1.00  0.00           H  
ATOM    519 HH11 ARG A 129      -3.301  -3.147  44.328  1.00  0.00           H  
ATOM    520 HH12 ARG A 129      -3.364  -1.744  43.312  1.00  0.00           H  
ATOM    521 HH21 ARG A 129      -2.448  -3.536  40.441  1.00  0.00           H  
ATOM    522 HH22 ARG A 129      -2.873  -1.971  41.052  1.00  0.00           H  
ATOM    523  N   LYS A 130      -4.426  -7.966  37.968  1.00  0.00           N  
ATOM    524  CA  LYS A 130      -5.708  -8.542  37.492  1.00  0.00           C  
ATOM    525  C   LYS A 130      -5.501  -9.961  36.981  1.00  0.00           C  
ATOM    526  O   LYS A 130      -6.333 -10.825  37.179  1.00  0.00           O  
ATOM    527  CB  LYS A 130      -6.235  -7.672  36.338  1.00  0.00           C  
ATOM    528  CG  LYS A 130      -7.035  -6.497  36.913  1.00  0.00           C  
ATOM    529  CD  LYS A 130      -8.517  -6.685  36.579  1.00  0.00           C  
ATOM    530  CE  LYS A 130      -9.319  -5.539  37.194  1.00  0.00           C  
ATOM    531  NZ  LYS A 130      -9.715  -5.873  38.589  1.00  0.00           N  
ATOM    532  H   LYS A 130      -3.929  -7.331  37.407  1.00  0.00           H  
ATOM    533  HA  LYS A 130      -6.416  -8.564  38.317  1.00  0.00           H  
ATOM    534  HB2 LYS A 130      -5.404  -7.295  35.762  1.00  0.00           H  
ATOM    535  HB3 LYS A 130      -6.871  -8.266  35.698  1.00  0.00           H  
ATOM    536  HG2 LYS A 130      -6.907  -6.458  37.985  1.00  0.00           H  
ATOM    537  HG3 LYS A 130      -6.681  -5.572  36.481  1.00  0.00           H  
ATOM    538  HD2 LYS A 130      -8.650  -6.688  35.507  1.00  0.00           H  
ATOM    539  HD3 LYS A 130      -8.862  -7.626  36.981  1.00  0.00           H  
ATOM    540  HE2 LYS A 130      -8.719  -4.641  37.203  1.00  0.00           H  
ATOM    541  HE3 LYS A 130     -10.208  -5.363  36.606  1.00  0.00           H  
ATOM    542  HZ1 LYS A 130     -10.718  -6.152  38.608  1.00  0.00           H  
ATOM    543  HZ2 LYS A 130      -9.575  -5.042  39.199  1.00  0.00           H  
ATOM    544  HZ3 LYS A 130      -9.130  -6.660  38.936  1.00  0.00           H  
ATOM    545  N   LEU A 131      -4.390 -10.177  36.336  1.00  0.00           N  
ATOM    546  CA  LEU A 131      -4.104 -11.530  35.800  1.00  0.00           C  
ATOM    547  C   LEU A 131      -3.594 -12.455  36.897  1.00  0.00           C  
ATOM    548  O   LEU A 131      -3.507 -13.652  36.713  1.00  0.00           O  
ATOM    549  CB  LEU A 131      -3.021 -11.396  34.722  1.00  0.00           C  
ATOM    550  CG  LEU A 131      -3.671 -10.916  33.425  1.00  0.00           C  
ATOM    551  CD1 LEU A 131      -4.608  -9.745  33.738  1.00  0.00           C  
ATOM    552  CD2 LEU A 131      -2.581 -10.449  32.457  1.00  0.00           C  
ATOM    553  H   LEU A 131      -3.748  -9.449  36.203  1.00  0.00           H  
ATOM    554  HA  LEU A 131      -5.019 -11.947  35.381  1.00  0.00           H  
ATOM    555  HB2 LEU A 131      -2.276 -10.680  35.043  1.00  0.00           H  
ATOM    556  HB3 LEU A 131      -2.546 -12.352  34.561  1.00  0.00           H  
ATOM    557  HG  LEU A 131      -4.233 -11.723  32.978  1.00  0.00           H  
ATOM    558 HD11 LEU A 131      -4.925  -9.275  32.820  1.00  0.00           H  
ATOM    559 HD12 LEU A 131      -4.092  -9.018  34.349  1.00  0.00           H  
ATOM    560 HD13 LEU A 131      -5.476 -10.105  34.272  1.00  0.00           H  
ATOM    561 HD21 LEU A 131      -2.271  -9.446  32.714  1.00  0.00           H  
ATOM    562 HD22 LEU A 131      -2.963 -10.454  31.447  1.00  0.00           H  
ATOM    563 HD23 LEU A 131      -1.730 -11.111  32.519  1.00  0.00           H  
ATOM    564  N   LEU A 132      -3.266 -11.884  38.020  1.00  0.00           N  
ATOM    565  CA  LEU A 132      -2.759 -12.712  39.140  1.00  0.00           C  
ATOM    566  C   LEU A 132      -2.626 -11.876  40.405  1.00  0.00           C  
ATOM    567  O   LEU A 132      -2.669 -10.665  40.357  1.00  0.00           O  
ATOM    568  CB  LEU A 132      -1.368 -13.270  38.758  1.00  0.00           C  
ATOM    569  CG  LEU A 132      -0.503 -12.149  38.156  1.00  0.00           C  
ATOM    570  CD1 LEU A 132       0.297 -11.463  39.268  1.00  0.00           C  
ATOM    571  CD2 LEU A 132       0.470 -12.754  37.145  1.00  0.00           C  
ATOM    572  H   LEU A 132      -3.356 -10.912  38.124  1.00  0.00           H  
ATOM    573  HA  LEU A 132      -3.464 -13.525  39.326  1.00  0.00           H  
ATOM    574  HB2 LEU A 132      -0.884 -13.665  39.639  1.00  0.00           H  
ATOM    575  HB3 LEU A 132      -1.485 -14.063  38.035  1.00  0.00           H  
ATOM    576  HG  LEU A 132      -1.130 -11.428  37.661  1.00  0.00           H  
ATOM    577 HD11 LEU A 132       0.946 -10.713  38.839  1.00  0.00           H  
ATOM    578 HD12 LEU A 132       0.897 -12.196  39.789  1.00  0.00           H  
ATOM    579 HD13 LEU A 132      -0.374 -10.993  39.966  1.00  0.00           H  
ATOM    580 HD21 LEU A 132      -0.080 -13.213  36.338  1.00  0.00           H  
ATOM    581 HD22 LEU A 132       1.081 -13.501  37.630  1.00  0.00           H  
ATOM    582 HD23 LEU A 132       1.109 -11.979  36.744  1.00  0.00           H  
ATOM    583  N   GLY A 133      -2.473 -12.536  41.519  1.00  0.00           N  
ATOM    584  CA  GLY A 133      -2.337 -11.784  42.798  1.00  0.00           C  
ATOM    585  C   GLY A 133      -1.392 -12.515  43.748  1.00  0.00           C  
ATOM    586  O   GLY A 133      -1.275 -13.724  43.705  1.00  0.00           O  
ATOM    587  H   GLY A 133      -2.448 -13.515  41.515  1.00  0.00           H  
ATOM    588  HA2 GLY A 133      -1.941 -10.799  42.593  1.00  0.00           H  
ATOM    589  HA3 GLY A 133      -3.307 -11.687  43.261  1.00  0.00           H  
ATOM    590  N   HIS A 134      -0.736 -11.765  44.590  1.00  0.00           N  
ATOM    591  CA  HIS A 134       0.203 -12.394  45.548  1.00  0.00           C  
ATOM    592  C   HIS A 134       0.637 -11.394  46.612  1.00  0.00           C  
ATOM    593  O   HIS A 134      -0.080 -11.141  47.559  1.00  0.00           O  
ATOM    594  CB  HIS A 134       1.444 -12.860  44.773  1.00  0.00           C  
ATOM    595  CG  HIS A 134       1.252 -14.313  44.336  1.00  0.00           C  
ATOM    596  ND1 HIS A 134       0.828 -15.229  45.072  1.00  0.00           N  
ATOM    597  CD2 HIS A 134       1.489 -14.905  43.111  1.00  0.00           C  
ATOM    598  CE1 HIS A 134       0.772 -16.334  44.452  1.00  0.00           C  
ATOM    599  NE2 HIS A 134       1.176 -16.227  43.187  1.00  0.00           N  
ATOM    600  H   HIS A 134      -0.861 -10.793  44.585  1.00  0.00           H  
ATOM    601  HA  HIS A 134      -0.292 -13.236  46.031  1.00  0.00           H  
ATOM    602  HB2 HIS A 134       1.583 -12.240  43.900  1.00  0.00           H  
ATOM    603  HB3 HIS A 134       2.318 -12.789  45.404  1.00  0.00           H  
ATOM    604  HD1 HIS A 134       0.572 -15.109  46.010  1.00  0.00           H  
ATOM    605  HD2 HIS A 134       1.864 -14.399  42.232  1.00  0.00           H  
ATOM    606  HE1 HIS A 134       0.437 -17.257  44.901  1.00  0.00           H  
ATOM    607  N   GLN A 135       1.806 -10.841  46.434  1.00  0.00           N  
ATOM    608  CA  GLN A 135       2.303  -9.857  47.422  1.00  0.00           C  
ATOM    609  C   GLN A 135       3.688  -9.327  47.004  1.00  0.00           C  
ATOM    610  O   GLN A 135       4.701  -9.653  47.595  1.00  0.00           O  
ATOM    611  CB  GLN A 135       2.382 -10.564  48.802  1.00  0.00           C  
ATOM    612  CG  GLN A 135       1.615  -9.731  49.830  1.00  0.00           C  
ATOM    613  CD  GLN A 135       2.127 -10.064  51.234  1.00  0.00           C  
ATOM    614  OE1 GLN A 135       2.195 -11.213  51.625  1.00  0.00           O  
ATOM    615  NE2 GLN A 135       2.497  -9.092  52.019  1.00  0.00           N  
ATOM    616  H   GLN A 135       2.348 -11.074  45.652  1.00  0.00           H  
ATOM    617  HA  GLN A 135       1.605  -9.019  47.459  1.00  0.00           H  
ATOM    618  HB2 GLN A 135       1.935 -11.544  48.728  1.00  0.00           H  
ATOM    619  HB3 GLN A 135       3.402 -10.669  49.115  1.00  0.00           H  
ATOM    620  HG2 GLN A 135       1.767  -8.679  49.635  1.00  0.00           H  
ATOM    621  HG3 GLN A 135       0.560  -9.957  49.772  1.00  0.00           H  
ATOM    622 HE21 GLN A 135       2.445  -8.164  51.708  1.00  0.00           H  
ATOM    623 HE22 GLN A 135       2.826  -9.289  52.921  1.00  0.00           H  
ATOM    624  N   VAL A 136       3.692  -8.515  45.973  1.00  0.00           N  
ATOM    625  CA  VAL A 136       4.976  -7.941  45.480  1.00  0.00           C  
ATOM    626  C   VAL A 136       5.075  -6.458  45.823  1.00  0.00           C  
ATOM    627  O   VAL A 136       4.456  -5.992  46.759  1.00  0.00           O  
ATOM    628  CB  VAL A 136       5.015  -8.102  43.951  1.00  0.00           C  
ATOM    629  CG1 VAL A 136       6.439  -8.454  43.518  1.00  0.00           C  
ATOM    630  CG2 VAL A 136       4.074  -9.237  43.546  1.00  0.00           C  
ATOM    631  H   VAL A 136       2.850  -8.288  45.526  1.00  0.00           H  
ATOM    632  HA  VAL A 136       5.809  -8.466  45.944  1.00  0.00           H  
ATOM    633  HB  VAL A 136       4.705  -7.182  43.478  1.00  0.00           H  
ATOM    634 HG11 VAL A 136       6.441  -8.747  42.479  1.00  0.00           H  
ATOM    635 HG12 VAL A 136       6.811  -9.271  44.119  1.00  0.00           H  
ATOM    636 HG13 VAL A 136       7.083  -7.596  43.646  1.00  0.00           H  
ATOM    637 HG21 VAL A 136       4.176  -9.437  42.490  1.00  0.00           H  
ATOM    638 HG22 VAL A 136       3.053  -8.957  43.758  1.00  0.00           H  
ATOM    639 HG23 VAL A 136       4.320 -10.131  44.102  1.00  0.00           H  
ATOM    640  N   GLY A 137       5.851  -5.741  45.055  1.00  0.00           N  
ATOM    641  CA  GLY A 137       5.999  -4.283  45.326  1.00  0.00           C  
ATOM    642  C   GLY A 137       6.333  -3.530  44.038  1.00  0.00           C  
ATOM    643  O   GLY A 137       6.797  -4.112  43.078  1.00  0.00           O  
ATOM    644  H   GLY A 137       6.329  -6.157  44.307  1.00  0.00           H  
ATOM    645  HA2 GLY A 137       5.075  -3.900  45.733  1.00  0.00           H  
ATOM    646  HA3 GLY A 137       6.793  -4.133  46.043  1.00  0.00           H  
ATOM    647  N   HIS A 138       6.090  -2.249  44.046  1.00  0.00           N  
ATOM    648  CA  HIS A 138       6.385  -1.444  42.837  1.00  0.00           C  
ATOM    649  C   HIS A 138       7.844  -1.597  42.425  1.00  0.00           C  
ATOM    650  O   HIS A 138       8.238  -1.170  41.360  1.00  0.00           O  
ATOM    651  CB  HIS A 138       6.116   0.032  43.165  1.00  0.00           C  
ATOM    652  CG  HIS A 138       5.680   0.765  41.894  1.00  0.00           C  
ATOM    653  ND1 HIS A 138       6.077   1.899  41.554  1.00  0.00           N  
ATOM    654  CD2 HIS A 138       4.801   0.370  40.902  1.00  0.00           C  
ATOM    655  CE1 HIS A 138       5.549   2.268  40.462  1.00  0.00           C  
ATOM    656  NE2 HIS A 138       4.716   1.354  39.965  1.00  0.00           N  
ATOM    657  H   HIS A 138       5.717  -1.822  44.845  1.00  0.00           H  
ATOM    658  HA  HIS A 138       5.748  -1.783  42.021  1.00  0.00           H  
ATOM    659  HB2 HIS A 138       5.332   0.104  43.904  1.00  0.00           H  
ATOM    660  HB3 HIS A 138       7.015   0.490  43.551  1.00  0.00           H  
ATOM    661  HD1 HIS A 138       6.718   2.435  42.065  1.00  0.00           H  
ATOM    662  HD2 HIS A 138       4.269  -0.570  40.875  1.00  0.00           H  
ATOM    663  HE1 HIS A 138       5.751   3.218  39.987  1.00  0.00           H  
ATOM    664  N   ARG A 139       8.622  -2.204  43.280  1.00  0.00           N  
ATOM    665  CA  ARG A 139      10.057  -2.393  42.954  1.00  0.00           C  
ATOM    666  C   ARG A 139      10.228  -3.431  41.845  1.00  0.00           C  
ATOM    667  O   ARG A 139      10.948  -3.211  40.890  1.00  0.00           O  
ATOM    668  CB  ARG A 139      10.781  -2.887  44.230  1.00  0.00           C  
ATOM    669  CG  ARG A 139      11.919  -3.843  43.842  1.00  0.00           C  
ATOM    670  CD  ARG A 139      12.774  -4.141  45.075  1.00  0.00           C  
ATOM    671  NE  ARG A 139      13.329  -2.862  45.601  1.00  0.00           N  
ATOM    672  CZ  ARG A 139      14.622  -2.709  45.682  1.00  0.00           C  
ATOM    673  NH1 ARG A 139      15.279  -2.321  44.623  1.00  0.00           N  
ATOM    674  NH2 ARG A 139      15.218  -2.950  46.819  1.00  0.00           N  
ATOM    675  H   ARG A 139       8.259  -2.533  44.129  1.00  0.00           H  
ATOM    676  HA  ARG A 139      10.471  -1.442  42.617  1.00  0.00           H  
ATOM    677  HB2 ARG A 139      11.188  -2.041  44.765  1.00  0.00           H  
ATOM    678  HB3 ARG A 139      10.079  -3.401  44.868  1.00  0.00           H  
ATOM    679  HG2 ARG A 139      11.502  -4.764  43.460  1.00  0.00           H  
ATOM    680  HG3 ARG A 139      12.530  -3.388  43.076  1.00  0.00           H  
ATOM    681  HD2 ARG A 139      12.170  -4.610  45.837  1.00  0.00           H  
ATOM    682  HD3 ARG A 139      13.588  -4.800  44.807  1.00  0.00           H  
ATOM    683  HE  ARG A 139      12.728  -2.142  45.883  1.00  0.00           H  
ATOM    684 HH11 ARG A 139      14.791  -2.147  43.768  1.00  0.00           H  
ATOM    685 HH12 ARG A 139      16.270  -2.199  44.667  1.00  0.00           H  
ATOM    686 HH21 ARG A 139      14.682  -3.247  47.610  1.00  0.00           H  
ATOM    687 HH22 ARG A 139      16.207  -2.840  46.899  1.00  0.00           H  
ATOM    688  N   ASP A 140       9.562  -4.542  41.995  1.00  0.00           N  
ATOM    689  CA  ASP A 140       9.670  -5.607  40.965  1.00  0.00           C  
ATOM    690  C   ASP A 140       8.937  -5.218  39.685  1.00  0.00           C  
ATOM    691  O   ASP A 140       9.448  -5.392  38.598  1.00  0.00           O  
ATOM    692  CB  ASP A 140       9.032  -6.884  41.530  1.00  0.00           C  
ATOM    693  CG  ASP A 140       9.825  -7.348  42.753  1.00  0.00           C  
ATOM    694  OD1 ASP A 140      10.751  -8.113  42.540  1.00  0.00           O  
ATOM    695  OD2 ASP A 140       9.461  -6.910  43.832  1.00  0.00           O  
ATOM    696  H   ASP A 140       8.992  -4.672  42.780  1.00  0.00           H  
ATOM    697  HA  ASP A 140      10.723  -5.771  40.734  1.00  0.00           H  
ATOM    698  HB2 ASP A 140       8.010  -6.685  41.821  1.00  0.00           H  
ATOM    699  HB3 ASP A 140       9.044  -7.662  40.780  1.00  0.00           H  
ATOM    700  N   ILE A 141       7.751  -4.703  39.837  1.00  0.00           N  
ATOM    701  CA  ILE A 141       6.975  -4.303  38.639  1.00  0.00           C  
ATOM    702  C   ILE A 141       7.732  -3.268  37.814  1.00  0.00           C  
ATOM    703  O   ILE A 141       7.966  -3.463  36.638  1.00  0.00           O  
ATOM    704  CB  ILE A 141       5.653  -3.698  39.107  1.00  0.00           C  
ATOM    705  CG1 ILE A 141       5.005  -4.622  40.129  1.00  0.00           C  
ATOM    706  CG2 ILE A 141       4.715  -3.571  37.895  1.00  0.00           C  
ATOM    707  CD1 ILE A 141       3.509  -4.313  40.206  1.00  0.00           C  
ATOM    708  H   ILE A 141       7.375  -4.582  40.733  1.00  0.00           H  
ATOM    709  HA  ILE A 141       6.801  -5.183  38.021  1.00  0.00           H  
ATOM    710  HB  ILE A 141       5.840  -2.725  39.565  1.00  0.00           H  
ATOM    711 HG12 ILE A 141       5.148  -5.650  39.831  1.00  0.00           H  
ATOM    712 HG13 ILE A 141       5.458  -4.467  41.097  1.00  0.00           H  
ATOM    713 HG21 ILE A 141       5.235  -3.089  37.080  1.00  0.00           H  
ATOM    714 HG22 ILE A 141       3.852  -2.981  38.163  1.00  0.00           H  
ATOM    715 HG23 ILE A 141       4.391  -4.552  37.580  1.00  0.00           H  
ATOM    716 HD11 ILE A 141       3.080  -4.804  41.068  1.00  0.00           H  
ATOM    717 HD12 ILE A 141       3.018  -4.670  39.315  1.00  0.00           H  
ATOM    718 HD13 ILE A 141       3.361  -3.248  40.292  1.00  0.00           H  
ATOM    719  N   GLU A 142       8.098  -2.182  38.437  1.00  0.00           N  
ATOM    720  CA  GLU A 142       8.840  -1.136  37.691  1.00  0.00           C  
ATOM    721  C   GLU A 142      10.065  -1.730  37.013  1.00  0.00           C  
ATOM    722  O   GLU A 142      10.337  -1.453  35.862  1.00  0.00           O  
ATOM    723  CB  GLU A 142       9.296  -0.056  38.685  1.00  0.00           C  
ATOM    724  CG  GLU A 142       8.112   0.861  39.011  1.00  0.00           C  
ATOM    725  CD  GLU A 142       8.402   2.271  38.487  1.00  0.00           C  
ATOM    726  OE1 GLU A 142       8.564   2.378  37.282  1.00  0.00           O  
ATOM    727  OE2 GLU A 142       8.442   3.161  39.320  1.00  0.00           O  
ATOM    728  H   GLU A 142       7.888  -2.061  39.387  1.00  0.00           H  
ATOM    729  HA  GLU A 142       8.183  -0.712  36.930  1.00  0.00           H  
ATOM    730  HB2 GLU A 142       9.654  -0.523  39.589  1.00  0.00           H  
ATOM    731  HB3 GLU A 142      10.096   0.524  38.247  1.00  0.00           H  
ATOM    732  HG2 GLU A 142       7.216   0.484  38.541  1.00  0.00           H  
ATOM    733  HG3 GLU A 142       7.965   0.902  40.079  1.00  0.00           H  
ATOM    734  N   GLU A 143      10.787  -2.538  37.741  1.00  0.00           N  
ATOM    735  CA  GLU A 143      11.999  -3.159  37.156  1.00  0.00           C  
ATOM    736  C   GLU A 143      11.675  -3.830  35.829  1.00  0.00           C  
ATOM    737  O   GLU A 143      12.453  -3.777  34.898  1.00  0.00           O  
ATOM    738  CB  GLU A 143      12.519  -4.225  38.133  1.00  0.00           C  
ATOM    739  CG  GLU A 143      13.751  -4.902  37.530  1.00  0.00           C  
ATOM    740  CD  GLU A 143      14.750  -3.832  37.088  1.00  0.00           C  
ATOM    741  OE1 GLU A 143      15.470  -3.371  37.959  1.00  0.00           O  
ATOM    742  OE2 GLU A 143      14.738  -3.536  35.904  1.00  0.00           O  
ATOM    743  H   GLU A 143      10.531  -2.731  38.668  1.00  0.00           H  
ATOM    744  HA  GLU A 143      12.749  -2.386  36.989  1.00  0.00           H  
ATOM    745  HB2 GLU A 143      12.783  -3.759  39.070  1.00  0.00           H  
ATOM    746  HB3 GLU A 143      11.750  -4.961  38.309  1.00  0.00           H  
ATOM    747  HG2 GLU A 143      14.214  -5.542  38.266  1.00  0.00           H  
ATOM    748  HG3 GLU A 143      13.461  -5.495  36.674  1.00  0.00           H  
ATOM    749  N   ILE A 144      10.528  -4.454  35.764  1.00  0.00           N  
ATOM    750  CA  ILE A 144      10.145  -5.131  34.502  1.00  0.00           C  
ATOM    751  C   ILE A 144       9.796  -4.108  33.425  1.00  0.00           C  
ATOM    752  O   ILE A 144      10.098  -4.300  32.264  1.00  0.00           O  
ATOM    753  CB  ILE A 144       8.922  -6.009  34.777  1.00  0.00           C  
ATOM    754  CG1 ILE A 144       9.377  -7.363  35.303  1.00  0.00           C  
ATOM    755  CG2 ILE A 144       8.160  -6.228  33.455  1.00  0.00           C  
ATOM    756  CD1 ILE A 144       8.181  -8.094  35.912  1.00  0.00           C  
ATOM    757  H   ILE A 144       9.928  -4.473  36.541  1.00  0.00           H  
ATOM    758  HA  ILE A 144      10.984  -5.734  34.158  1.00  0.00           H  
ATOM    759  HB  ILE A 144       8.286  -5.524  35.522  1.00  0.00           H  
ATOM    760 HG12 ILE A 144       9.784  -7.947  34.491  1.00  0.00           H  
ATOM    761 HG13 ILE A 144      10.138  -7.222  36.056  1.00  0.00           H  
ATOM    762 HG21 ILE A 144       7.417  -7.000  33.588  1.00  0.00           H  
ATOM    763 HG22 ILE A 144       8.852  -6.528  32.682  1.00  0.00           H  
ATOM    764 HG23 ILE A 144       7.672  -5.311  33.159  1.00  0.00           H  
ATOM    765 HD11 ILE A 144       7.557  -7.393  36.446  1.00  0.00           H  
ATOM    766 HD12 ILE A 144       8.529  -8.853  36.595  1.00  0.00           H  
ATOM    767 HD13 ILE A 144       7.602  -8.560  35.128  1.00  0.00           H  
ATOM    768  N   ILE A 145       9.166  -3.038  33.829  1.00  0.00           N  
ATOM    769  CA  ILE A 145       8.793  -1.999  32.840  1.00  0.00           C  
ATOM    770  C   ILE A 145      10.000  -1.144  32.472  1.00  0.00           C  
ATOM    771  O   ILE A 145      10.020  -0.505  31.437  1.00  0.00           O  
ATOM    772  CB  ILE A 145       7.724  -1.098  33.458  1.00  0.00           C  
ATOM    773  CG1 ILE A 145       6.399  -1.863  33.561  1.00  0.00           C  
ATOM    774  CG2 ILE A 145       7.541   0.123  32.535  1.00  0.00           C  
ATOM    775  CD1 ILE A 145       5.269  -0.914  33.991  1.00  0.00           C  
ATOM    776  H   ILE A 145       8.941  -2.923  34.777  1.00  0.00           H  
ATOM    777  HA  ILE A 145       8.417  -2.483  31.946  1.00  0.00           H  
ATOM    778  HB  ILE A 145       8.046  -0.795  34.450  1.00  0.00           H  
ATOM    779 HG12 ILE A 145       6.160  -2.299  32.605  1.00  0.00           H  
ATOM    780 HG13 ILE A 145       6.498  -2.653  34.292  1.00  0.00           H  
ATOM    781 HG21 ILE A 145       6.679   0.686  32.837  1.00  0.00           H  
ATOM    782 HG22 ILE A 145       7.409  -0.208  31.516  1.00  0.00           H  
ATOM    783 HG23 ILE A 145       8.411   0.756  32.592  1.00  0.00           H  
ATOM    784 HD11 ILE A 145       4.571  -1.439  34.615  1.00  0.00           H  
ATOM    785 HD12 ILE A 145       4.748  -0.542  33.115  1.00  0.00           H  
ATOM    786 HD13 ILE A 145       5.672  -0.086  34.543  1.00  0.00           H  
ATOM    787  N   ARG A 146      10.989  -1.153  33.322  1.00  0.00           N  
ATOM    788  CA  ARG A 146      12.202  -0.347  33.041  1.00  0.00           C  
ATOM    789  C   ARG A 146      13.217  -1.136  32.220  1.00  0.00           C  
ATOM    790  O   ARG A 146      14.052  -0.564  31.548  1.00  0.00           O  
ATOM    791  CB  ARG A 146      12.844   0.030  34.383  1.00  0.00           C  
ATOM    792  CG  ARG A 146      13.691   1.289  34.197  1.00  0.00           C  
ATOM    793  CD  ARG A 146      14.690   1.393  35.348  1.00  0.00           C  
ATOM    794  NE  ARG A 146      15.818   0.451  35.098  1.00  0.00           N  
ATOM    795  CZ  ARG A 146      16.507   0.555  33.993  1.00  0.00           C  
ATOM    796  NH1 ARG A 146      17.495   1.406  33.943  1.00  0.00           N  
ATOM    797  NH2 ARG A 146      16.186  -0.197  32.976  1.00  0.00           N  
ATOM    798  H   ARG A 146      10.930  -1.689  34.140  1.00  0.00           H  
ATOM    799  HA  ARG A 146      11.915   0.545  32.487  1.00  0.00           H  
ATOM    800  HB2 ARG A 146      12.071   0.217  35.115  1.00  0.00           H  
ATOM    801  HB3 ARG A 146      13.469  -0.781  34.726  1.00  0.00           H  
ATOM    802  HG2 ARG A 146      14.222   1.233  33.258  1.00  0.00           H  
ATOM    803  HG3 ARG A 146      13.052   2.159  34.191  1.00  0.00           H  
ATOM    804  HD2 ARG A 146      15.072   2.399  35.414  1.00  0.00           H  
ATOM    805  HD3 ARG A 146      14.207   1.132  36.278  1.00  0.00           H  
ATOM    806  HE  ARG A 146      16.039  -0.241  35.756  1.00  0.00           H  
ATOM    807 HH11 ARG A 146      17.713   1.966  34.742  1.00  0.00           H  
ATOM    808 HH12 ARG A 146      18.033   1.500  33.105  1.00  0.00           H  
ATOM    809 HH21 ARG A 146      15.424  -0.839  33.050  1.00  0.00           H  
ATOM    810 HH22 ARG A 146      16.705  -0.133  32.122  1.00  0.00           H  
ATOM    811  N   ASP A 147      13.130  -2.436  32.289  1.00  0.00           N  
ATOM    812  CA  ASP A 147      14.085  -3.273  31.517  1.00  0.00           C  
ATOM    813  C   ASP A 147      13.681  -3.364  30.051  1.00  0.00           C  
ATOM    814  O   ASP A 147      14.511  -3.589  29.191  1.00  0.00           O  
ATOM    815  CB  ASP A 147      14.078  -4.686  32.118  1.00  0.00           C  
ATOM    816  CG  ASP A 147      15.332  -5.437  31.661  1.00  0.00           C  
ATOM    817  OD1 ASP A 147      15.366  -5.768  30.487  1.00  0.00           O  
ATOM    818  OD2 ASP A 147      16.183  -5.638  32.512  1.00  0.00           O  
ATOM    819  H   ASP A 147      12.440  -2.856  32.844  1.00  0.00           H  
ATOM    820  HA  ASP A 147      15.078  -2.829  31.585  1.00  0.00           H  
ATOM    821  HB2 ASP A 147      14.072  -4.626  33.196  1.00  0.00           H  
ATOM    822  HB3 ASP A 147      13.201  -5.221  31.785  1.00  0.00           H  
ATOM    823  N   VAL A 148      12.415  -3.187  29.788  1.00  0.00           N  
ATOM    824  CA  VAL A 148      11.949  -3.263  28.383  1.00  0.00           C  
ATOM    825  C   VAL A 148      11.960  -1.888  27.724  1.00  0.00           C  
ATOM    826  O   VAL A 148      11.974  -1.777  26.515  1.00  0.00           O  
ATOM    827  CB  VAL A 148      10.510  -3.815  28.379  1.00  0.00           C  
ATOM    828  CG1 VAL A 148       9.515  -2.658  28.504  1.00  0.00           C  
ATOM    829  CG2 VAL A 148      10.261  -4.553  27.062  1.00  0.00           C  
ATOM    830  H   VAL A 148      11.780  -3.005  30.511  1.00  0.00           H  
ATOM    831  HA  VAL A 148      12.613  -3.924  27.827  1.00  0.00           H  
ATOM    832  HB  VAL A 148      10.380  -4.495  29.208  1.00  0.00           H  
ATOM    833 HG11 VAL A 148       8.522  -3.049  28.664  1.00  0.00           H  
ATOM    834 HG12 VAL A 148       9.524  -2.070  27.598  1.00  0.00           H  
ATOM    835 HG13 VAL A 148       9.789  -2.030  29.339  1.00  0.00           H  
ATOM    836 HG21 VAL A 148      10.862  -5.451  27.029  1.00  0.00           H  
ATOM    837 HG22 VAL A 148      10.526  -3.916  26.230  1.00  0.00           H  
ATOM    838 HG23 VAL A 148       9.218  -4.822  26.984  1.00  0.00           H  
ATOM    839  N   ASP A 149      11.955  -0.861  28.529  1.00  0.00           N  
ATOM    840  CA  ASP A 149      11.967   0.508  27.959  1.00  0.00           C  
ATOM    841  C   ASP A 149      13.100   0.662  26.950  1.00  0.00           C  
ATOM    842  O   ASP A 149      14.000  -0.153  26.895  1.00  0.00           O  
ATOM    843  CB  ASP A 149      12.179   1.512  29.106  1.00  0.00           C  
ATOM    844  CG  ASP A 149      11.379   2.788  28.821  1.00  0.00           C  
ATOM    845  OD1 ASP A 149      10.276   2.638  28.325  1.00  0.00           O  
ATOM    846  OD2 ASP A 149      11.918   3.842  29.120  1.00  0.00           O  
ATOM    847  H   ASP A 149      11.946  -0.994  29.501  1.00  0.00           H  
ATOM    848  HA  ASP A 149      11.017   0.689  27.455  1.00  0.00           H  
ATOM    849  HB2 ASP A 149      11.842   1.081  30.036  1.00  0.00           H  
ATOM    850  HB3 ASP A 149      13.225   1.758  29.186  1.00  0.00           H  
ATOM    851  N   LEU A 150      13.035   1.704  26.170  1.00  0.00           N  
ATOM    852  CA  LEU A 150      14.098   1.931  25.159  1.00  0.00           C  
ATOM    853  C   LEU A 150      14.131   3.391  24.731  1.00  0.00           C  
ATOM    854  O   LEU A 150      15.187   3.971  24.569  1.00  0.00           O  
ATOM    855  CB  LEU A 150      13.781   1.062  23.926  1.00  0.00           C  
ATOM    856  CG  LEU A 150      14.693   1.471  22.763  1.00  0.00           C  
ATOM    857  CD1 LEU A 150      16.156   1.294  23.181  1.00  0.00           C  
ATOM    858  CD2 LEU A 150      14.399   0.576  21.557  1.00  0.00           C  
ATOM    859  H   LEU A 150      12.291   2.335  26.252  1.00  0.00           H  
ATOM    860  HA  LEU A 150      15.061   1.661  25.587  1.00  0.00           H  
ATOM    861  HB2 LEU A 150      13.944   0.022  24.165  1.00  0.00           H  
ATOM    862  HB3 LEU A 150      12.749   1.201  23.641  1.00  0.00           H  
ATOM    863  HG  LEU A 150      14.512   2.502  22.501  1.00  0.00           H  
ATOM    864 HD11 LEU A 150      16.789   1.295  22.304  1.00  0.00           H  
ATOM    865 HD12 LEU A 150      16.276   0.356  23.705  1.00  0.00           H  
ATOM    866 HD13 LEU A 150      16.450   2.105  23.831  1.00  0.00           H  
ATOM    867 HD21 LEU A 150      13.337   0.574  21.354  1.00  0.00           H  
ATOM    868 HD22 LEU A 150      14.722  -0.434  21.763  1.00  0.00           H  
ATOM    869 HD23 LEU A 150      14.925   0.948  20.690  1.00  0.00           H  
ATOM    870  N   ASN A 151      12.971   3.959  24.557  1.00  0.00           N  
ATOM    871  CA  ASN A 151      12.907   5.379  24.141  1.00  0.00           C  
ATOM    872  C   ASN A 151      13.014   6.310  25.345  1.00  0.00           C  
ATOM    873  O   ASN A 151      12.735   7.488  25.247  1.00  0.00           O  
ATOM    874  CB  ASN A 151      11.555   5.616  23.447  1.00  0.00           C  
ATOM    875  CG  ASN A 151      10.587   4.488  23.820  1.00  0.00           C  
ATOM    876  OD1 ASN A 151      10.591   3.988  24.929  1.00  0.00           O  
ATOM    877  ND2 ASN A 151       9.739   4.060  22.926  1.00  0.00           N  
ATOM    878  H   ASN A 151      12.147   3.450  24.700  1.00  0.00           H  
ATOM    879  HA  ASN A 151      13.732   5.585  23.459  1.00  0.00           H  
ATOM    880  HB2 ASN A 151      11.141   6.562  23.766  1.00  0.00           H  
ATOM    881  HB3 ASN A 151      11.691   5.629  22.375  1.00  0.00           H  
ATOM    882 HD21 ASN A 151       9.727   4.461  22.031  1.00  0.00           H  
ATOM    883 HD22 ASN A 151       9.112   3.340  23.149  1.00  0.00           H  
ATOM    884  N   GLY A 152      13.415   5.764  26.458  1.00  0.00           N  
ATOM    885  CA  GLY A 152      13.546   6.607  27.681  1.00  0.00           C  
ATOM    886  C   GLY A 152      12.168   7.041  28.185  1.00  0.00           C  
ATOM    887  O   GLY A 152      11.993   8.158  28.628  1.00  0.00           O  
ATOM    888  H   GLY A 152      13.628   4.808  26.492  1.00  0.00           H  
ATOM    889  HA2 GLY A 152      14.046   6.041  28.454  1.00  0.00           H  
ATOM    890  HA3 GLY A 152      14.131   7.484  27.449  1.00  0.00           H  
ATOM    891  N   ASP A 153      11.217   6.145  28.106  1.00  0.00           N  
ATOM    892  CA  ASP A 153       9.849   6.487  28.576  1.00  0.00           C  
ATOM    893  C   ASP A 153       9.621   5.981  29.996  1.00  0.00           C  
ATOM    894  O   ASP A 153       9.774   6.719  30.950  1.00  0.00           O  
ATOM    895  CB  ASP A 153       8.836   5.812  27.638  1.00  0.00           C  
ATOM    896  CG  ASP A 153       9.149   6.199  26.191  1.00  0.00           C  
ATOM    897  OD1 ASP A 153       9.819   7.205  26.035  1.00  0.00           O  
ATOM    898  OD2 ASP A 153       8.702   5.465  25.325  1.00  0.00           O  
ATOM    899  H   ASP A 153      11.406   5.255  27.743  1.00  0.00           H  
ATOM    900  HA  ASP A 153       9.726   7.568  28.561  1.00  0.00           H  
ATOM    901  HB2 ASP A 153       8.899   4.739  27.741  1.00  0.00           H  
ATOM    902  HB3 ASP A 153       7.836   6.137  27.885  1.00  0.00           H  
ATOM    903  N   GLY A 154       9.260   4.727  30.108  1.00  0.00           N  
ATOM    904  CA  GLY A 154       9.012   4.142  31.460  1.00  0.00           C  
ATOM    905  C   GLY A 154       7.734   3.302  31.439  1.00  0.00           C  
ATOM    906  O   GLY A 154       7.200   2.955  32.472  1.00  0.00           O  
ATOM    907  H   GLY A 154       9.150   4.173  29.308  1.00  0.00           H  
ATOM    908  HA2 GLY A 154       9.848   3.517  31.738  1.00  0.00           H  
ATOM    909  HA3 GLY A 154       8.904   4.936  32.182  1.00  0.00           H  
ATOM    910  N   ARG A 155       7.266   3.001  30.256  1.00  0.00           N  
ATOM    911  CA  ARG A 155       6.028   2.188  30.137  1.00  0.00           C  
ATOM    912  C   ARG A 155       6.103   1.255  28.934  1.00  0.00           C  
ATOM    913  O   ARG A 155       6.897   1.460  28.035  1.00  0.00           O  
ATOM    914  CB  ARG A 155       4.839   3.136  29.967  1.00  0.00           C  
ATOM    915  CG  ARG A 155       4.701   3.979  31.238  1.00  0.00           C  
ATOM    916  CD  ARG A 155       3.590   5.008  31.037  1.00  0.00           C  
ATOM    917  NE  ARG A 155       4.201   6.360  30.915  1.00  0.00           N  
ATOM    918  CZ  ARG A 155       4.012   7.233  31.864  1.00  0.00           C  
ATOM    919  NH1 ARG A 155       4.311   6.905  33.089  1.00  0.00           N  
ATOM    920  NH2 ARG A 155       3.528   8.405  31.556  1.00  0.00           N  
ATOM    921  H   ARG A 155       7.729   3.311  29.452  1.00  0.00           H  
ATOM    922  HA  ARG A 155       5.913   1.589  31.034  1.00  0.00           H  
ATOM    923  HB2 ARG A 155       5.003   3.781  29.117  1.00  0.00           H  
ATOM    924  HB3 ARG A 155       3.935   2.562  29.811  1.00  0.00           H  
ATOM    925  HG2 ARG A 155       4.463   3.337  32.076  1.00  0.00           H  
ATOM    926  HG3 ARG A 155       5.626   4.486  31.437  1.00  0.00           H  
ATOM    927  HD2 ARG A 155       3.035   4.782  30.138  1.00  0.00           H  
ATOM    928  HD3 ARG A 155       2.924   4.996  31.883  1.00  0.00           H  
ATOM    929  HE  ARG A 155       4.741   6.590  30.129  1.00  0.00           H  
ATOM    930 HH11 ARG A 155       4.681   5.997  33.287  1.00  0.00           H  
ATOM    931 HH12 ARG A 155       4.169   7.560  33.832  1.00  0.00           H  
ATOM    932 HH21 ARG A 155       3.307   8.621  30.604  1.00  0.00           H  
ATOM    933 HH22 ARG A 155       3.379   9.088  32.270  1.00  0.00           H  
ATOM    934  N   VAL A 156       5.276   0.245  28.937  1.00  0.00           N  
ATOM    935  CA  VAL A 156       5.292  -0.711  27.799  1.00  0.00           C  
ATOM    936  C   VAL A 156       4.308  -0.315  26.703  1.00  0.00           C  
ATOM    937  O   VAL A 156       3.225   0.167  26.976  1.00  0.00           O  
ATOM    938  CB  VAL A 156       4.897  -2.098  28.329  1.00  0.00           C  
ATOM    939  CG1 VAL A 156       5.322  -3.162  27.316  1.00  0.00           C  
ATOM    940  CG2 VAL A 156       5.613  -2.351  29.657  1.00  0.00           C  
ATOM    941  H   VAL A 156       4.645   0.123  29.680  1.00  0.00           H  
ATOM    942  HA  VAL A 156       6.294  -0.736  27.376  1.00  0.00           H  
ATOM    943  HB  VAL A 156       3.827  -2.142  28.477  1.00  0.00           H  
ATOM    944 HG11 VAL A 156       5.081  -2.831  26.315  1.00  0.00           H  
ATOM    945 HG12 VAL A 156       4.802  -4.086  27.519  1.00  0.00           H  
ATOM    946 HG13 VAL A 156       6.386  -3.331  27.388  1.00  0.00           H  
ATOM    947 HG21 VAL A 156       6.678  -2.218  29.530  1.00  0.00           H  
ATOM    948 HG22 VAL A 156       5.420  -3.361  29.990  1.00  0.00           H  
ATOM    949 HG23 VAL A 156       5.255  -1.658  30.402  1.00  0.00           H  
ATOM    950  N   ASP A 157       4.719  -0.537  25.478  1.00  0.00           N  
ATOM    951  CA  ASP A 157       3.853  -0.199  24.316  1.00  0.00           C  
ATOM    952  C   ASP A 157       3.656  -1.441  23.446  1.00  0.00           C  
ATOM    953  O   ASP A 157       4.428  -2.370  23.525  1.00  0.00           O  
ATOM    954  CB  ASP A 157       4.558   0.889  23.486  1.00  0.00           C  
ATOM    955  CG  ASP A 157       4.495   2.220  24.239  1.00  0.00           C  
ATOM    956  OD1 ASP A 157       4.662   2.167  25.447  1.00  0.00           O  
ATOM    957  OD2 ASP A 157       4.287   3.215  23.564  1.00  0.00           O  
ATOM    958  H   ASP A 157       5.604  -0.928  25.327  1.00  0.00           H  
ATOM    959  HA  ASP A 157       2.883   0.146  24.673  1.00  0.00           H  
ATOM    960  HB2 ASP A 157       5.592   0.617  23.329  1.00  0.00           H  
ATOM    961  HB3 ASP A 157       4.069   0.997  22.530  1.00  0.00           H  
ATOM    962  N   PHE A 158       2.627  -1.437  22.634  1.00  0.00           N  
ATOM    963  CA  PHE A 158       2.379  -2.625  21.760  1.00  0.00           C  
ATOM    964  C   PHE A 158       3.683  -3.164  21.179  1.00  0.00           C  
ATOM    965  O   PHE A 158       3.914  -4.357  21.184  1.00  0.00           O  
ATOM    966  CB  PHE A 158       1.439  -2.200  20.607  1.00  0.00           C  
ATOM    967  CG  PHE A 158       0.949  -3.439  19.816  1.00  0.00           C  
ATOM    968  CD1 PHE A 158       0.405  -4.545  20.468  1.00  0.00           C  
ATOM    969  CD2 PHE A 158       1.015  -3.451  18.430  1.00  0.00           C  
ATOM    970  CE1 PHE A 158      -0.059  -5.631  19.741  1.00  0.00           C  
ATOM    971  CE2 PHE A 158       0.546  -4.540  17.711  1.00  0.00           C  
ATOM    972  CZ  PHE A 158       0.009  -5.626  18.365  1.00  0.00           C  
ATOM    973  H   PHE A 158       2.023  -0.666  22.602  1.00  0.00           H  
ATOM    974  HA  PHE A 158       1.924  -3.401  22.363  1.00  0.00           H  
ATOM    975  HB2 PHE A 158       0.583  -1.680  21.012  1.00  0.00           H  
ATOM    976  HB3 PHE A 158       1.967  -1.540  19.935  1.00  0.00           H  
ATOM    977  HD1 PHE A 158       0.330  -4.555  21.542  1.00  0.00           H  
ATOM    978  HD2 PHE A 158       1.436  -2.604  17.907  1.00  0.00           H  
ATOM    979  HE1 PHE A 158      -0.458  -6.492  20.256  1.00  0.00           H  
ATOM    980  HE2 PHE A 158       0.608  -4.540  16.635  1.00  0.00           H  
ATOM    981  HZ  PHE A 158      -0.386  -6.471  17.793  1.00  0.00           H  
ATOM    982  N   GLU A 159       4.515  -2.285  20.689  1.00  0.00           N  
ATOM    983  CA  GLU A 159       5.799  -2.759  20.115  1.00  0.00           C  
ATOM    984  C   GLU A 159       6.655  -3.391  21.201  1.00  0.00           C  
ATOM    985  O   GLU A 159       7.004  -4.552  21.123  1.00  0.00           O  
ATOM    986  CB  GLU A 159       6.552  -1.560  19.525  1.00  0.00           C  
ATOM    987  CG  GLU A 159       7.559  -2.068  18.491  1.00  0.00           C  
ATOM    988  CD  GLU A 159       8.187  -0.878  17.763  1.00  0.00           C  
ATOM    989  OE1 GLU A 159       8.231   0.173  18.381  1.00  0.00           O  
ATOM    990  OE2 GLU A 159       8.586  -1.088  16.629  1.00  0.00           O  
ATOM    991  H   GLU A 159       4.296  -1.331  20.697  1.00  0.00           H  
ATOM    992  HA  GLU A 159       5.589  -3.505  19.348  1.00  0.00           H  
ATOM    993  HB2 GLU A 159       5.853  -0.886  19.053  1.00  0.00           H  
ATOM    994  HB3 GLU A 159       7.073  -1.036  20.313  1.00  0.00           H  
ATOM    995  HG2 GLU A 159       8.336  -2.634  18.985  1.00  0.00           H  
ATOM    996  HG3 GLU A 159       7.058  -2.701  17.775  1.00  0.00           H  
ATOM    997  N   GLU A 160       6.983  -2.614  22.200  1.00  0.00           N  
ATOM    998  CA  GLU A 160       7.813  -3.157  23.296  1.00  0.00           C  
ATOM    999  C   GLU A 160       7.112  -4.340  23.943  1.00  0.00           C  
ATOM   1000  O   GLU A 160       7.744  -5.244  24.441  1.00  0.00           O  
ATOM   1001  CB  GLU A 160       8.010  -2.058  24.354  1.00  0.00           C  
ATOM   1002  CG  GLU A 160       8.599  -0.809  23.682  1.00  0.00           C  
ATOM   1003  CD  GLU A 160       8.224   0.436  24.492  1.00  0.00           C  
ATOM   1004  OE1 GLU A 160       7.689   0.240  25.571  1.00  0.00           O  
ATOM   1005  OE2 GLU A 160       8.497   1.513  23.986  1.00  0.00           O  
ATOM   1006  H   GLU A 160       6.680  -1.682  22.222  1.00  0.00           H  
ATOM   1007  HA  GLU A 160       8.770  -3.486  22.890  1.00  0.00           H  
ATOM   1008  HB2 GLU A 160       7.058  -1.815  24.806  1.00  0.00           H  
ATOM   1009  HB3 GLU A 160       8.685  -2.411  25.120  1.00  0.00           H  
ATOM   1010  HG2 GLU A 160       9.676  -0.893  23.637  1.00  0.00           H  
ATOM   1011  HG3 GLU A 160       8.207  -0.713  22.680  1.00  0.00           H  
ATOM   1012  N   PHE A 161       5.810  -4.308  23.915  1.00  0.00           N  
ATOM   1013  CA  PHE A 161       5.029  -5.413  24.517  1.00  0.00           C  
ATOM   1014  C   PHE A 161       5.078  -6.646  23.624  1.00  0.00           C  
ATOM   1015  O   PHE A 161       5.292  -7.753  24.090  1.00  0.00           O  
ATOM   1016  CB  PHE A 161       3.577  -4.925  24.639  1.00  0.00           C  
ATOM   1017  CG  PHE A 161       2.627  -6.099  24.875  1.00  0.00           C  
ATOM   1018  CD1 PHE A 161       2.842  -6.990  25.910  1.00  0.00           C  
ATOM   1019  CD2 PHE A 161       1.501  -6.244  24.086  1.00  0.00           C  
ATOM   1020  CE1 PHE A 161       1.937  -8.007  26.151  1.00  0.00           C  
ATOM   1021  CE2 PHE A 161       0.601  -7.257  24.330  1.00  0.00           C  
ATOM   1022  CZ  PHE A 161       0.816  -8.135  25.357  1.00  0.00           C  
ATOM   1023  H   PHE A 161       5.343  -3.551  23.495  1.00  0.00           H  
ATOM   1024  HA  PHE A 161       5.445  -5.657  25.494  1.00  0.00           H  
ATOM   1025  HB2 PHE A 161       3.495  -4.234  25.465  1.00  0.00           H  
ATOM   1026  HB3 PHE A 161       3.290  -4.422  23.732  1.00  0.00           H  
ATOM   1027  HD1 PHE A 161       3.720  -6.892  26.530  1.00  0.00           H  
ATOM   1028  HD2 PHE A 161       1.327  -5.560  23.269  1.00  0.00           H  
ATOM   1029  HE1 PHE A 161       2.108  -8.698  26.964  1.00  0.00           H  
ATOM   1030  HE2 PHE A 161      -0.275  -7.359  23.709  1.00  0.00           H  
ATOM   1031  HZ  PHE A 161       0.098  -8.922  25.549  1.00  0.00           H  
ATOM   1032  N   VAL A 162       4.891  -6.432  22.352  1.00  0.00           N  
ATOM   1033  CA  VAL A 162       4.923  -7.571  21.411  1.00  0.00           C  
ATOM   1034  C   VAL A 162       6.327  -8.150  21.310  1.00  0.00           C  
ATOM   1035  O   VAL A 162       6.496  -9.329  21.071  1.00  0.00           O  
ATOM   1036  CB  VAL A 162       4.497  -7.063  20.024  1.00  0.00           C  
ATOM   1037  CG1 VAL A 162       4.957  -8.061  18.961  1.00  0.00           C  
ATOM   1038  CG2 VAL A 162       2.973  -6.941  19.978  1.00  0.00           C  
ATOM   1039  H   VAL A 162       4.731  -5.522  22.023  1.00  0.00           H  
ATOM   1040  HA  VAL A 162       4.245  -8.345  21.767  1.00  0.00           H  
ATOM   1041  HB  VAL A 162       4.946  -6.099  19.836  1.00  0.00           H  
ATOM   1042 HG11 VAL A 162       4.470  -7.844  18.023  1.00  0.00           H  
ATOM   1043 HG12 VAL A 162       4.702  -9.065  19.269  1.00  0.00           H  
ATOM   1044 HG13 VAL A 162       6.027  -7.989  18.832  1.00  0.00           H  
ATOM   1045 HG21 VAL A 162       2.576  -6.956  20.983  1.00  0.00           H  
ATOM   1046 HG22 VAL A 162       2.557  -7.767  19.420  1.00  0.00           H  
ATOM   1047 HG23 VAL A 162       2.695  -6.013  19.499  1.00  0.00           H  
ATOM   1048  N   ARG A 163       7.316  -7.313  21.497  1.00  0.00           N  
ATOM   1049  CA  ARG A 163       8.708  -7.816  21.410  1.00  0.00           C  
ATOM   1050  C   ARG A 163       9.121  -8.470  22.714  1.00  0.00           C  
ATOM   1051  O   ARG A 163      10.008  -9.300  22.738  1.00  0.00           O  
ATOM   1052  CB  ARG A 163       9.639  -6.621  21.140  1.00  0.00           C  
ATOM   1053  CG  ARG A 163      11.065  -7.133  20.917  1.00  0.00           C  
ATOM   1054  CD  ARG A 163      11.076  -8.083  19.719  1.00  0.00           C  
ATOM   1055  NE  ARG A 163      10.039  -7.642  18.742  1.00  0.00           N  
ATOM   1056  CZ  ARG A 163       9.495  -8.520  17.943  1.00  0.00           C  
ATOM   1057  NH1 ARG A 163      10.224  -9.510  17.504  1.00  0.00           N  
ATOM   1058  NH2 ARG A 163       8.242  -8.377  17.606  1.00  0.00           N  
ATOM   1059  H   ARG A 163       7.138  -6.369  21.690  1.00  0.00           H  
ATOM   1060  HA  ARG A 163       8.773  -8.550  20.607  1.00  0.00           H  
ATOM   1061  HB2 ARG A 163       9.303  -6.091  20.261  1.00  0.00           H  
ATOM   1062  HB3 ARG A 163       9.623  -5.950  21.986  1.00  0.00           H  
ATOM   1063  HG2 ARG A 163      11.724  -6.298  20.724  1.00  0.00           H  
ATOM   1064  HG3 ARG A 163      11.406  -7.654  21.798  1.00  0.00           H  
ATOM   1065  HD2 ARG A 163      12.046  -8.065  19.245  1.00  0.00           H  
ATOM   1066  HD3 ARG A 163      10.857  -9.089  20.046  1.00  0.00           H  
ATOM   1067  HE  ARG A 163       9.768  -6.700  18.700  1.00  0.00           H  
ATOM   1068 HH11 ARG A 163      11.181  -9.586  17.781  1.00  0.00           H  
ATOM   1069 HH12 ARG A 163       9.825 -10.190  16.890  1.00  0.00           H  
ATOM   1070 HH21 ARG A 163       7.713  -7.605  17.960  1.00  0.00           H  
ATOM   1071 HH22 ARG A 163       7.808  -9.041  16.996  1.00  0.00           H  
ATOM   1072  N   MET A 164       8.472  -8.097  23.791  1.00  0.00           N  
ATOM   1073  CA  MET A 164       8.848  -8.713  25.088  1.00  0.00           C  
ATOM   1074  C   MET A 164       8.172 -10.055  25.246  1.00  0.00           C  
ATOM   1075  O   MET A 164       8.579 -10.869  26.052  1.00  0.00           O  
ATOM   1076  CB  MET A 164       8.388  -7.785  26.225  1.00  0.00           C  
ATOM   1077  CG  MET A 164       9.115  -8.163  27.518  1.00  0.00           C  
ATOM   1078  SD  MET A 164       8.105  -8.420  28.995  1.00  0.00           S  
ATOM   1079  CE  MET A 164       9.430  -8.211  30.207  1.00  0.00           C  
ATOM   1080  H   MET A 164       7.757  -7.427  23.740  1.00  0.00           H  
ATOM   1081  HA  MET A 164       9.929  -8.854  25.115  1.00  0.00           H  
ATOM   1082  HB2 MET A 164       8.617  -6.765  25.973  1.00  0.00           H  
ATOM   1083  HB3 MET A 164       7.322  -7.884  26.367  1.00  0.00           H  
ATOM   1084  HG2 MET A 164       9.675  -9.070  27.343  1.00  0.00           H  
ATOM   1085  HG3 MET A 164       9.826  -7.380  27.742  1.00  0.00           H  
ATOM   1086  HE1 MET A 164       9.977  -7.305  29.989  1.00  0.00           H  
ATOM   1087  HE2 MET A 164      10.099  -9.056  30.159  1.00  0.00           H  
ATOM   1088  HE3 MET A 164       9.004  -8.144  31.197  1.00  0.00           H  
ATOM   1089  N   MET A 165       7.138 -10.271  24.467  1.00  0.00           N  
ATOM   1090  CA  MET A 165       6.422 -11.568  24.565  1.00  0.00           C  
ATOM   1091  C   MET A 165       7.023 -12.607  23.627  1.00  0.00           C  
ATOM   1092  O   MET A 165       6.910 -13.795  23.863  1.00  0.00           O  
ATOM   1093  CB  MET A 165       4.953 -11.336  24.172  1.00  0.00           C  
ATOM   1094  CG  MET A 165       4.161 -10.917  25.414  1.00  0.00           C  
ATOM   1095  SD  MET A 165       3.651 -12.226  26.557  1.00  0.00           S  
ATOM   1096  CE  MET A 165       2.538 -11.222  27.575  1.00  0.00           C  
ATOM   1097  H   MET A 165       6.833  -9.577  23.836  1.00  0.00           H  
ATOM   1098  HA  MET A 165       6.492 -11.933  25.590  1.00  0.00           H  
ATOM   1099  HB2 MET A 165       4.895 -10.559  23.425  1.00  0.00           H  
ATOM   1100  HB3 MET A 165       4.538 -12.248  23.768  1.00  0.00           H  
ATOM   1101  HG2 MET A 165       4.759 -10.211  25.971  1.00  0.00           H  
ATOM   1102  HG3 MET A 165       3.268 -10.404  25.087  1.00  0.00           H  
ATOM   1103  HE1 MET A 165       2.139 -11.826  28.376  1.00  0.00           H  
ATOM   1104  HE2 MET A 165       1.728 -10.854  26.963  1.00  0.00           H  
ATOM   1105  HE3 MET A 165       3.084 -10.387  27.991  1.00  0.00           H  
ATOM   1106  N   SER A 166       7.655 -12.137  22.576  1.00  0.00           N  
ATOM   1107  CA  SER A 166       8.274 -13.079  21.600  1.00  0.00           C  
ATOM   1108  C   SER A 166       9.793 -13.140  21.755  1.00  0.00           C  
ATOM   1109  O   SER A 166      10.356 -12.587  22.680  1.00  0.00           O  
ATOM   1110  CB  SER A 166       7.952 -12.572  20.186  1.00  0.00           C  
ATOM   1111  OG  SER A 166       6.543 -12.713  20.081  1.00  0.00           O  
ATOM   1112  H   SER A 166       7.720 -11.170  22.434  1.00  0.00           H  
ATOM   1113  HA  SER A 166       7.863 -14.074  21.752  1.00  0.00           H  
ATOM   1114  HB2 SER A 166       8.232 -11.534  20.078  1.00  0.00           H  
ATOM   1115  HB3 SER A 166       8.445 -13.176  19.440  1.00  0.00           H  
ATOM   1116  HG  SER A 166       6.148 -11.847  20.209  1.00  0.00           H  
ATOM   1117  N   ARG A 167      10.426 -13.822  20.831  1.00  0.00           N  
ATOM   1118  CA  ARG A 167      11.906 -13.950  20.879  1.00  0.00           C  
ATOM   1119  C   ARG A 167      12.571 -12.659  20.418  1.00  0.00           C  
ATOM   1120  O   ARG A 167      13.327 -12.124  21.212  1.00  0.00           O  
ATOM   1121  CB  ARG A 167      12.303 -15.114  19.932  1.00  0.00           C  
ATOM   1122  CG  ARG A 167      13.706 -14.886  19.339  1.00  0.00           C  
ATOM   1123  CD  ARG A 167      14.742 -14.862  20.467  1.00  0.00           C  
ATOM   1124  NE  ARG A 167      16.103 -14.708  19.870  1.00  0.00           N  
ATOM   1125  CZ  ARG A 167      16.795 -15.773  19.555  1.00  0.00           C  
ATOM   1126  NH1 ARG A 167      16.174 -16.808  19.054  1.00  0.00           N  
ATOM   1127  NH2 ARG A 167      18.085 -15.767  19.751  1.00  0.00           N  
ATOM   1128  OXT ARG A 167      12.287 -12.274  19.295  1.00  0.00           O  
ATOM   1129  H   ARG A 167       9.922 -14.247  20.107  1.00  0.00           H  
ATOM   1130  HA  ARG A 167      12.210 -14.161  21.903  1.00  0.00           H  
ATOM   1131  HB2 ARG A 167      12.296 -16.043  20.484  1.00  0.00           H  
ATOM   1132  HB3 ARG A 167      11.583 -15.182  19.129  1.00  0.00           H  
ATOM   1133  HG2 ARG A 167      13.939 -15.690  18.658  1.00  0.00           H  
ATOM   1134  HG3 ARG A 167      13.734 -13.955  18.795  1.00  0.00           H  
ATOM   1135  HD2 ARG A 167      14.547 -14.033  21.129  1.00  0.00           H  
ATOM   1136  HD3 ARG A 167      14.700 -15.785  21.026  1.00  0.00           H  
ATOM   1137  HE  ARG A 167      16.475 -13.815  19.715  1.00  0.00           H  
ATOM   1138 HH11 ARG A 167      15.186 -16.779  18.916  1.00  0.00           H  
ATOM   1139 HH12 ARG A 167      16.690 -17.629  18.807  1.00  0.00           H  
ATOM   1140 HH21 ARG A 167      18.528 -14.958  20.135  1.00  0.00           H  
ATOM   1141 HH22 ARG A 167      18.630 -16.571  19.515  1.00  0.00           H  
TER    1142      ARG A 167                                                      
HETATM 1143 CA    CA A 501      -3.882   1.577  28.945  1.00  0.00          CA  
HETATM 1144 CA    CA A 502       8.433   2.881  26.339  1.00  0.00          CA  
ENDMDL                                                                          
CONECT  295 1143                                                                
CONECT  316 1143                                                                
CONECT  332 1143                                                                
CONECT  407 1143                                                                
CONECT  845 1144                                                                
CONECT  876 1144                                                                
CONECT  898 1144                                                                
CONECT  913 1144                                                                
CONECT 1005 1144                                                                
CONECT 1143  295  316  332  407                                                 
CONECT 1144  845  876  898  913                                                 
CONECT 1144 1005                                                                
MASTER      305    0    2    4    2    0    2    6  584    1   12    6          
END